HEADER    LIGASE                                  14-MAR-02   1L7B              
TITLE     SOLUTION NMR STRUCTURE OF BRCT DOMAIN OF T. THERMOPHILUS: NORTHEAST   
TITLE    2 STRUCTURAL GENOMICS CONSORTIUM TARGET WR64TT                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA LIGASE;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: BRCT DOMAIN;                                               
COMPND   5 EC: 6.5.1.2;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;                           
SOURCE   3 ORGANISM_TAXID: 274;                                                 
SOURCE   4 GENE: DNLJ;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21-DE3;                                  
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    BRCT, DNA LIGASE, AUTOSTRUCTURE, STRUCTURAL GENOMICS, NESG, PSI,      
KEYWDS   2 PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS          
KEYWDS   3 CONSORTIUM, LIGASE                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    G.SAHOTA,B.L.DIXON,Y.P.HUANG,J.ARAMINI,D.MONLEON,D.BHATTACHARYA,      
AUTHOR   2 G.V.T.SWAPNA,C.YIN,R.XIAO,S.ANDERSON,R.TEJERO,G.T.MONTELIONE,        
AUTHOR   3 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)                      
REVDAT   4   23-FEB-22 1L7B    1       REMARK                                   
REVDAT   3   24-FEB-09 1L7B    1       VERSN                                    
REVDAT   2   25-JAN-05 1L7B    1       AUTHOR KEYWDS REMARK                     
REVDAT   1   16-SEP-03 1L7B    0                                                
JRNL        AUTH   G.SAHOTA,B.L.DIXON,Y.P.HUANG,J.ARAMINI,A.BHATTACHARYA,       
JRNL        AUTH 2 D.MONLEON,G.V.T.SWAPNA,C.YIN,R.XIAO,S.ANDERSON,              
JRNL        AUTH 3 G.T.MONTELIONE,R.TEJERO                                      
JRNL        TITL   SOLUTION NMR STRUCTURE OF THE BRCT DOMAIN FROM THERMUS       
JRNL        TITL 2 THERMOPHILUS DNA LIGASE                                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, DYANA 1.5                                 
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, WUTHRICH, ET AL. (DYANA)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: X-PLOR-NIH VERSION 1.1.2 (G.M. CLORE,J.   
REMARK   3  KUSZEWSKY,C. SCHWIETERS,N. TJANDRA) WAS ALSO USED FOR REFINEMENT    
REMARK   4                                                                      
REMARK   4 1L7B COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-MAR-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015705.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : 300MM NH4OAC                       
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.3MM U-15N,13C; 300MM NH4OAC;     
REMARK 210                                   95% H20, 10% D20                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D PFG-[15N]HSQC; 3D PFG- 3D PFG   
REMARK 210                                   -(HA)CA(CO)NH; 3D PFG-HA(CA)(CO)   
REMARK 210                                   NH; 3D PFG-HA(CA)NH; 3D PFG-       
REMARK 210                                   CBCANH; 3D PFG-CBCA(CO)NH; 3D      
REMARK 210                                   PFG-(HA)CANH; 3D PFG-H 3D PFG-     
REMARK 210                                   HBHA(CB)(CA)(CO)NH; 3D PFG-        
REMARK 210                                   HCC(CO)NH-TOCSY; 3D PFG-13C-       
REMARK 210                                   EDITED NOESY; 3D PFG-15N-EDITED    
REMARK 210                                   NOESY; 2D HSQC-J; N-H IPAP         
REMARK 210                                   RESIDUAL DIPOLAR COUPLING          
REMARK 210                                   MEASUREMENTS                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1B, NMRPIPE 97.231.15.18,   
REMARK 210                                   AUTOASSIGN 1.7.6, AUTOSTRUCTURE    
REMARK 210                                   1.0 BETA, DYANA 1.5                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : SET OF ALL STRUCTURES WITHIN 5RT   
REMARK 210                                   OF LOWEST ENERGY STRUCTURE         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
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   O    LYS A    57     H    ALA A    61              1.46            
REMARK 500   O    THR A    45     HG   SER A    46              1.55            
REMARK 500   O    LEU A    78     H    THR A    82              1.56            
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 GLU A   6       26.22   -151.15                                   
REMARK 500  1 ALA A   7      -85.44    -42.09                                   
REMARK 500  1 GLU A  18       -0.95   -146.55                                   
REMARK 500  1 LEU A  19      -14.77     67.53                                   
REMARK 500  1 SER A  20       33.30     88.82                                   
REMARK 500  1 PRO A  22       94.53    -65.13                                   
REMARK 500  1 ASP A  39       28.52   -156.79                                   
REMARK 500  1 SER A  42      -32.16   -139.36                                   
REMARK 500  1 ARG A  43      -63.61    165.35                                   
REMARK 500  1 THR A  45     -108.83    -81.74                                   
REMARK 500  1 GLU A  52     -172.36    -65.99                                   
REMARK 500  1 ALA A  63      116.42     41.74                                   
REMARK 500  1 LEU A  64       31.66    -86.70                                   
REMARK 500  1 ARG A  76      -76.29    -70.03                                   
REMARK 500  1 LEU A  89     -125.50   -161.04                                   
REMARK 500  1 VAL A  90      -82.00     63.77                                   
REMARK 500  2 GLU A   6      -65.78   -175.32                                   
REMARK 500  2 ALA A   7      -90.97     79.98                                   
REMARK 500  2 LYS A   9      172.60    -47.04                                   
REMARK 500  2 THR A  16        1.00    -56.56                                   
REMARK 500  2 GLU A  18       28.47    176.84                                   
REMARK 500  2 SER A  20       34.74     89.52                                   
REMARK 500  2 PRO A  22       36.76    -70.95                                   
REMARK 500  2 ARG A  23      -14.81    -43.07                                   
REMARK 500  2 ASP A  39       -0.69   -146.63                                   
REMARK 500  2 SER A  42      -31.65   -152.40                                   
REMARK 500  2 ARG A  43      -70.99   -178.20                                   
REMARK 500  2 SER A  46       65.10   -151.65                                   
REMARK 500  2 VAL A  50       93.65    -64.22                                   
REMARK 500  2 GLU A  52     -164.48    -67.51                                   
REMARK 500  2 ALA A  63      149.83     63.14                                   
REMARK 500  2 ARG A  76      -72.10    -67.65                                   
REMARK 500  2 LEU A  78      -75.09    -58.79                                   
REMARK 500  2 LYS A  85       99.85    -69.97                                   
REMARK 500  2 GLU A  88       11.34     58.63                                   
REMARK 500  3 GLU A   6       33.82   -141.27                                   
REMARK 500  3 ALA A   7      -43.64     79.13                                   
REMARK 500  3 LYS A   9      175.18    -46.18                                   
REMARK 500  3 THR A  16       80.46    -68.81                                   
REMARK 500  3 SER A  20       21.04     87.44                                   
REMARK 500  3 PRO A  22       36.01    -69.24                                   
REMARK 500  3 ARG A  23      -15.46    -45.77                                   
REMARK 500  3 LEU A  33        8.23    -69.88                                   
REMARK 500  3 THR A  38     -168.93   -164.25                                   
REMARK 500  3 SER A  42      -55.04   -139.00                                   
REMARK 500  3 ARG A  43       22.02   -175.75                                   
REMARK 500  3 LYS A  44       24.50   -169.30                                   
REMARK 500  3 THR A  45       35.18   -151.57                                   
REMARK 500  3 GLU A  52     -134.75   -114.12                                   
REMARK 500  3 ASN A  53      -64.02   -122.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     186 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  21         0.28    SIDE CHAIN                              
REMARK 500  1 ARG A  23         0.16    SIDE CHAIN                              
REMARK 500  1 ARG A  31         0.22    SIDE CHAIN                              
REMARK 500  1 ARG A  32         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  43         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  62         0.26    SIDE CHAIN                              
REMARK 500  1 ARG A  76         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  81         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  21         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  23         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A  31         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A  32         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A  43         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  62         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A  76         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  81         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  31         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  32         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  43         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  62         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A  76         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  81         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  21         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A  23         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  31         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  32         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  43         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  62         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  76         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A  81         0.17    SIDE CHAIN                              
REMARK 500  5 ARG A  21         0.18    SIDE CHAIN                              
REMARK 500  5 ARG A  23         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  31         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  32         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  43         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  62         0.23    SIDE CHAIN                              
REMARK 500  5 ARG A  76         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A  81         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  21         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A  23         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  31         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  32         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  43         0.12    SIDE CHAIN                              
REMARK 500  6 ARG A  62         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  76         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A  81         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  21         0.24    SIDE CHAIN                              
REMARK 500  7 ARG A  23         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A  31         0.24    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      79 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: WR64TT   RELATED DB: TARGETDB                            
DBREF  1L7B A    2    90  UNP    P26996   DNLJ_THET8     588    676             
SEQADV 1L7B MET A    1  UNP  P26996              SEE REMARK 999                 
SEQADV 1L7B GLY A   91  UNP  P26996              SEE REMARK 999                 
SEQADV 1L7B SER A   92  UNP  P26996              SEE REMARK 999                 
SEQRES   1 A   92  MET GLU LYS GLY GLY GLU ALA LEU LYS GLY LEU THR PHE          
SEQRES   2 A   92  VAL ILE THR GLY GLU LEU SER ARG PRO ARG GLU GLU VAL          
SEQRES   3 A   92  LYS ALA LEU LEU ARG ARG LEU GLY ALA LYS VAL THR ASP          
SEQRES   4 A   92  SER VAL SER ARG LYS THR SER TYR LEU VAL VAL GLY GLU          
SEQRES   5 A   92  ASN PRO GLY SER LYS LEU GLU LYS ALA ARG ALA LEU GLY          
SEQRES   6 A   92  VAL PRO THR LEU THR GLU GLU GLU LEU TYR ARG LEU LEU          
SEQRES   7 A   92  GLU ALA ARG THR GLY LYS LYS ALA GLU GLU LEU VAL GLY          
SEQRES   8 A   92  SER                                                          
HELIX    1  A1 ARG A   23  ARG A   31  1                                   9    
HELIX    2  A2 LYS A   57  ALA A   63  1                                   7    
HELIX    3  A3 GLU A   71  GLY A   83  1                                  13    
SHEET    1  S1 4 ALA A  35  THR A  38  0                                        
SHEET    2  S1 4 LEU A  11  ILE A  15  1  N  THR A  38   O  PHE A  13           
SHEET    3  S1 4 TYR A  47  VAL A  50  1  N  VAL A  49   O  VAL A  14           
SHEET    4  S1 4 THR A  68  THR A  70  1  O  LEU A  48   N  LEU A  69           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -19.138   5.981 -20.290  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.733   6.949 -19.326  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.465   6.473 -17.895  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.334   7.265 -16.982  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.246   7.044 -19.561  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.762   8.402 -19.073  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.105   8.319 -17.297  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.534   9.983 -16.870  1.00  0.00           C  
ATOM      9  HA  MET A   1     -19.283   7.920 -19.471  1.00  0.00           H  
ATOM     10  HB2 MET A   1     -21.453   6.938 -20.616  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -21.745   6.256 -19.017  1.00  0.00           H  
ATOM     12  HG2 MET A   1     -21.016   9.160 -19.261  1.00  0.00           H  
ATOM     13  HG3 MET A   1     -22.669   8.654 -19.603  1.00  0.00           H  
ATOM     14  HE1 MET A   1     -22.211  10.713 -17.291  1.00  0.00           H  
ATOM     15  HE2 MET A   1     -20.545  10.140 -17.271  1.00  0.00           H  
ATOM     16  HE3 MET A   1     -21.505  10.087 -15.794  1.00  0.00           H  
ATOM     17  N   GLU A   2     -19.384   5.182 -17.696  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -19.127   4.646 -16.326  1.00  0.00           C  
ATOM     19  C   GLU A   2     -17.631   4.736 -16.010  1.00  0.00           C  
ATOM     20  O   GLU A   2     -16.838   3.938 -16.474  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -19.582   3.183 -16.246  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -19.302   2.472 -17.575  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -19.256   0.959 -17.347  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -20.314   0.349 -17.337  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -18.165   0.437 -17.185  1.00  0.00           O  
ATOM     26  H   GLU A   2     -19.494   4.565 -18.449  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -19.679   5.231 -15.605  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -19.045   2.684 -15.452  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -20.642   3.148 -16.039  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -20.087   2.708 -18.281  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -18.353   2.804 -17.969  1.00  0.00           H  
ATOM     32  N   LYS A   3     -17.242   5.701 -15.219  1.00  0.00           N  
ATOM     33  CA  LYS A   3     -15.800   5.848 -14.861  1.00  0.00           C  
ATOM     34  C   LYS A   3     -15.442   4.833 -13.771  1.00  0.00           C  
ATOM     35  O   LYS A   3     -14.288   4.503 -13.573  1.00  0.00           O  
ATOM     36  CB  LYS A   3     -15.547   7.268 -14.343  1.00  0.00           C  
ATOM     37  CG  LYS A   3     -14.097   7.672 -14.628  1.00  0.00           C  
ATOM     38  CD  LYS A   3     -13.989   8.248 -16.044  1.00  0.00           C  
ATOM     39  CE  LYS A   3     -12.564   8.059 -16.569  1.00  0.00           C  
ATOM     40  NZ  LYS A   3     -12.365   6.636 -16.963  1.00  0.00           N  
ATOM     41  H   LYS A   3     -17.901   6.329 -14.856  1.00  0.00           H  
ATOM     42  HA  LYS A   3     -15.191   5.668 -15.736  1.00  0.00           H  
ATOM     43  HB2 LYS A   3     -16.218   7.956 -14.838  1.00  0.00           H  
ATOM     44  HB3 LYS A   3     -15.724   7.298 -13.278  1.00  0.00           H  
ATOM     45  HG2 LYS A   3     -13.786   8.419 -13.911  1.00  0.00           H  
ATOM     46  HG3 LYS A   3     -13.458   6.806 -14.543  1.00  0.00           H  
ATOM     47  HD2 LYS A   3     -14.683   7.735 -16.695  1.00  0.00           H  
ATOM     48  HD3 LYS A   3     -14.226   9.301 -16.023  1.00  0.00           H  
ATOM     49  HE2 LYS A   3     -12.409   8.695 -17.428  1.00  0.00           H  
ATOM     50  HE3 LYS A   3     -11.857   8.321 -15.795  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3     -12.189   6.062 -16.114  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3     -11.550   6.566 -17.605  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3     -13.218   6.287 -17.443  1.00  0.00           H  
ATOM     54  N   GLY A   4     -16.427   4.333 -13.070  1.00  0.00           N  
ATOM     55  CA  GLY A   4     -16.158   3.335 -11.992  1.00  0.00           C  
ATOM     56  C   GLY A   4     -15.424   4.014 -10.833  1.00  0.00           C  
ATOM     57  O   GLY A   4     -16.036   4.561  -9.935  1.00  0.00           O  
ATOM     58  H   GLY A   4     -17.346   4.614 -13.259  1.00  0.00           H  
ATOM     59  HA2 GLY A   4     -17.095   2.929 -11.639  1.00  0.00           H  
ATOM     60  HA3 GLY A   4     -15.545   2.538 -12.384  1.00  0.00           H  
ATOM     61  N   GLY A   5     -14.116   3.980 -10.848  1.00  0.00           N  
ATOM     62  CA  GLY A   5     -13.333   4.620  -9.751  1.00  0.00           C  
ATOM     63  C   GLY A   5     -13.480   3.799  -8.470  1.00  0.00           C  
ATOM     64  O   GLY A   5     -14.036   4.258  -7.490  1.00  0.00           O  
ATOM     65  H   GLY A   5     -13.649   3.530 -11.582  1.00  0.00           H  
ATOM     66  HA2 GLY A   5     -12.292   4.666 -10.034  1.00  0.00           H  
ATOM     67  HA3 GLY A   5     -13.703   5.619  -9.578  1.00  0.00           H  
ATOM     68  N   GLU A   6     -12.994   2.585  -8.472  1.00  0.00           N  
ATOM     69  CA  GLU A   6     -13.115   1.733  -7.253  1.00  0.00           C  
ATOM     70  C   GLU A   6     -11.951   0.740  -7.187  1.00  0.00           C  
ATOM     71  O   GLU A   6     -12.069  -0.318  -6.601  1.00  0.00           O  
ATOM     72  CB  GLU A   6     -14.445   0.969  -7.303  1.00  0.00           C  
ATOM     73  CG  GLU A   6     -15.077   0.938  -5.908  1.00  0.00           C  
ATOM     74  CD  GLU A   6     -15.532   2.348  -5.517  1.00  0.00           C  
ATOM     75  OE1 GLU A   6     -16.533   2.798  -6.054  1.00  0.00           O  
ATOM     76  OE2 GLU A   6     -14.872   2.953  -4.688  1.00  0.00           O  
ATOM     77  H   GLU A   6     -12.557   2.235  -9.276  1.00  0.00           H  
ATOM     78  HA  GLU A   6     -13.095   2.360  -6.375  1.00  0.00           H  
ATOM     79  HB2 GLU A   6     -15.116   1.463  -7.992  1.00  0.00           H  
ATOM     80  HB3 GLU A   6     -14.268  -0.042  -7.638  1.00  0.00           H  
ATOM     81  HG2 GLU A   6     -15.928   0.273  -5.915  1.00  0.00           H  
ATOM     82  HG3 GLU A   6     -14.350   0.585  -5.192  1.00  0.00           H  
ATOM     83  N   ALA A   7     -10.831   1.074  -7.786  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -9.648   0.155  -7.766  1.00  0.00           C  
ATOM     85  C   ALA A   7      -9.483  -0.456  -6.367  1.00  0.00           C  
ATOM     86  O   ALA A   7      -9.974  -1.534  -6.094  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -8.389   0.944  -8.138  1.00  0.00           C  
ATOM     88  H   ALA A   7     -10.773   1.930  -8.259  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -9.799  -0.637  -8.486  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -8.413   1.909  -7.653  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -8.353   1.081  -9.208  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -7.514   0.401  -7.815  1.00  0.00           H  
ATOM     93  N   LEU A   8      -8.813   0.226  -5.476  1.00  0.00           N  
ATOM     94  CA  LEU A   8      -8.631  -0.300  -4.091  1.00  0.00           C  
ATOM     95  C   LEU A   8      -8.932   0.836  -3.112  1.00  0.00           C  
ATOM     96  O   LEU A   8      -8.380   0.911  -2.030  1.00  0.00           O  
ATOM     97  CB  LEU A   8      -7.188  -0.786  -3.901  1.00  0.00           C  
ATOM     98  CG  LEU A   8      -6.207   0.160  -4.603  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      -6.100   1.473  -3.821  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      -4.836  -0.515  -4.666  1.00  0.00           C  
ATOM    101  H   LEU A   8      -8.430   1.100  -5.697  1.00  0.00           H  
ATOM    102  HA  LEU A   8      -9.314  -1.117  -3.915  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      -6.956  -0.823  -2.847  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      -7.086  -1.774  -4.321  1.00  0.00           H  
ATOM    105  HG  LEU A   8      -6.554   0.367  -5.605  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      -5.188   1.982  -4.092  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      -6.092   1.264  -2.761  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      -6.945   2.103  -4.057  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      -4.180  -0.068  -3.935  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      -4.418  -0.390  -5.652  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      -4.944  -1.569  -4.454  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.814   1.721  -3.494  1.00  0.00           N  
ATOM    113  CA  LYS A   9     -10.171   2.864  -2.609  1.00  0.00           C  
ATOM    114  C   LYS A   9     -11.018   2.357  -1.439  1.00  0.00           C  
ATOM    115  O   LYS A   9     -11.511   1.245  -1.458  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.975   3.892  -3.409  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -10.029   4.941  -3.996  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -10.733   5.692  -5.130  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -10.391   5.042  -6.473  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -11.194   5.686  -7.550  1.00  0.00           N  
ATOM    121  H   LYS A   9     -10.250   1.625  -4.367  1.00  0.00           H  
ATOM    122  HA  LYS A   9      -9.267   3.324  -2.234  1.00  0.00           H  
ATOM    123  HB2 LYS A   9     -11.501   3.391  -4.210  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -11.688   4.377  -2.759  1.00  0.00           H  
ATOM    125  HG2 LYS A   9      -9.747   5.641  -3.222  1.00  0.00           H  
ATOM    126  HG3 LYS A   9      -9.145   4.455  -4.381  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -11.802   5.658  -4.975  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -10.405   6.721  -5.138  1.00  0.00           H  
ATOM    129  HE2 LYS A   9      -9.339   5.173  -6.680  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -10.622   3.987  -6.433  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -12.205   5.607  -7.323  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -11.001   5.211  -8.455  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -10.934   6.690  -7.622  1.00  0.00           H  
ATOM    134  N   GLY A  10     -11.190   3.160  -0.422  1.00  0.00           N  
ATOM    135  CA  GLY A  10     -12.005   2.723   0.748  1.00  0.00           C  
ATOM    136  C   GLY A  10     -11.128   1.921   1.711  1.00  0.00           C  
ATOM    137  O   GLY A  10     -11.595   1.426   2.719  1.00  0.00           O  
ATOM    138  H   GLY A  10     -10.785   4.052  -0.422  1.00  0.00           H  
ATOM    139  HA2 GLY A  10     -12.397   3.593   1.256  1.00  0.00           H  
ATOM    140  HA3 GLY A  10     -12.822   2.105   0.410  1.00  0.00           H  
ATOM    141  N   LEU A  11      -9.861   1.788   1.408  1.00  0.00           N  
ATOM    142  CA  LEU A  11      -8.948   1.017   2.302  1.00  0.00           C  
ATOM    143  C   LEU A  11      -7.841   1.935   2.823  1.00  0.00           C  
ATOM    144  O   LEU A  11      -7.480   2.914   2.196  1.00  0.00           O  
ATOM    145  CB  LEU A  11      -8.314  -0.143   1.520  1.00  0.00           C  
ATOM    146  CG  LEU A  11      -9.199  -1.396   1.605  1.00  0.00           C  
ATOM    147  CD1 LEU A  11      -9.472  -1.747   3.073  1.00  0.00           C  
ATOM    148  CD2 LEU A  11     -10.527  -1.141   0.882  1.00  0.00           C  
ATOM    149  H   LEU A  11      -9.509   2.197   0.590  1.00  0.00           H  
ATOM    150  HA  LEU A  11      -9.505   0.626   3.139  1.00  0.00           H  
ATOM    151  HB2 LEU A  11      -8.201   0.145   0.485  1.00  0.00           H  
ATOM    152  HB3 LEU A  11      -7.342  -0.366   1.935  1.00  0.00           H  
ATOM    153  HG  LEU A  11      -8.688  -2.222   1.133  1.00  0.00           H  
ATOM    154 HD11 LEU A  11      -8.634  -1.436   3.681  1.00  0.00           H  
ATOM    155 HD12 LEU A  11      -9.607  -2.815   3.168  1.00  0.00           H  
ATOM    156 HD13 LEU A  11     -10.366  -1.241   3.407  1.00  0.00           H  
ATOM    157 HD21 LEU A  11     -10.364  -0.461   0.059  1.00  0.00           H  
ATOM    158 HD22 LEU A  11     -11.237  -0.710   1.570  1.00  0.00           H  
ATOM    159 HD23 LEU A  11     -10.915  -2.076   0.504  1.00  0.00           H  
ATOM    160  N   THR A  12      -7.300   1.613   3.968  1.00  0.00           N  
ATOM    161  CA  THR A  12      -6.210   2.441   4.555  1.00  0.00           C  
ATOM    162  C   THR A  12      -4.941   1.592   4.645  1.00  0.00           C  
ATOM    163  O   THR A  12      -5.000   0.402   4.878  1.00  0.00           O  
ATOM    164  CB  THR A  12      -6.630   2.904   5.955  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -7.637   3.899   5.837  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -5.425   3.483   6.702  1.00  0.00           C  
ATOM    167  H   THR A  12      -7.612   0.816   4.444  1.00  0.00           H  
ATOM    168  HA  THR A  12      -6.027   3.302   3.929  1.00  0.00           H  
ATOM    169  HB  THR A  12      -7.021   2.063   6.507  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -7.606   4.448   6.624  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -4.857   4.116   6.036  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -4.797   2.678   7.054  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -5.769   4.065   7.544  1.00  0.00           H  
ATOM    174  N   PHE A  13      -3.795   2.193   4.456  1.00  0.00           N  
ATOM    175  CA  PHE A  13      -2.521   1.419   4.527  1.00  0.00           C  
ATOM    176  C   PHE A  13      -1.533   2.142   5.453  1.00  0.00           C  
ATOM    177  O   PHE A  13      -1.245   3.309   5.279  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -1.924   1.295   3.121  1.00  0.00           C  
ATOM    179  CG  PHE A  13      -2.878   0.526   2.227  1.00  0.00           C  
ATOM    180  CD1 PHE A  13      -3.045  -0.856   2.395  1.00  0.00           C  
ATOM    181  CD2 PHE A  13      -3.591   1.196   1.224  1.00  0.00           C  
ATOM    182  CE1 PHE A  13      -3.923  -1.565   1.563  1.00  0.00           C  
ATOM    183  CE2 PHE A  13      -4.470   0.487   0.393  1.00  0.00           C  
ATOM    184  CZ  PHE A  13      -4.635  -0.892   0.562  1.00  0.00           C  
ATOM    185  H   PHE A  13      -3.774   3.153   4.264  1.00  0.00           H  
ATOM    186  HA  PHE A  13      -2.719   0.432   4.919  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -1.761   2.281   2.711  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -0.983   0.770   3.176  1.00  0.00           H  
ATOM    189  HD1 PHE A  13      -2.496  -1.376   3.168  1.00  0.00           H  
ATOM    190  HD2 PHE A  13      -3.466   2.261   1.092  1.00  0.00           H  
ATOM    191  HE1 PHE A  13      -4.049  -2.631   1.693  1.00  0.00           H  
ATOM    192  HE2 PHE A  13      -5.018   1.003  -0.379  1.00  0.00           H  
ATOM    193  HZ  PHE A  13      -5.314  -1.438  -0.082  1.00  0.00           H  
ATOM    194  N   VAL A  14      -1.017   1.445   6.434  1.00  0.00           N  
ATOM    195  CA  VAL A  14      -0.046   2.074   7.384  1.00  0.00           C  
ATOM    196  C   VAL A  14       1.345   1.474   7.173  1.00  0.00           C  
ATOM    197  O   VAL A  14       1.488   0.322   6.810  1.00  0.00           O  
ATOM    198  CB  VAL A  14      -0.500   1.840   8.837  1.00  0.00           C  
ATOM    199  CG1 VAL A  14      -0.131   0.426   9.294  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       0.184   2.847   9.762  1.00  0.00           C  
ATOM    201  H   VAL A  14      -1.274   0.505   6.532  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -0.004   3.135   7.194  1.00  0.00           H  
ATOM    203  HB  VAL A  14      -1.568   1.970   8.900  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       0.867   0.429   9.707  1.00  0.00           H  
ATOM    205 HG12 VAL A  14      -0.170  -0.247   8.455  1.00  0.00           H  
ATOM    206 HG13 VAL A  14      -0.830   0.100  10.049  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       1.244   2.854   9.564  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       0.012   2.565  10.790  1.00  0.00           H  
ATOM    209 HG23 VAL A  14      -0.224   3.828   9.587  1.00  0.00           H  
ATOM    210  N   ILE A  15       2.370   2.251   7.399  1.00  0.00           N  
ATOM    211  CA  ILE A  15       3.758   1.733   7.220  1.00  0.00           C  
ATOM    212  C   ILE A  15       4.465   1.720   8.575  1.00  0.00           C  
ATOM    213  O   ILE A  15       4.627   2.746   9.207  1.00  0.00           O  
ATOM    214  CB  ILE A  15       4.534   2.637   6.256  1.00  0.00           C  
ATOM    215  CG1 ILE A  15       3.694   2.894   4.999  1.00  0.00           C  
ATOM    216  CG2 ILE A  15       5.849   1.955   5.861  1.00  0.00           C  
ATOM    217  CD1 ILE A  15       2.798   4.116   5.218  1.00  0.00           C  
ATOM    218  H   ILE A  15       2.227   3.180   7.688  1.00  0.00           H  
ATOM    219  HA  ILE A  15       3.722   0.729   6.824  1.00  0.00           H  
ATOM    220  HB  ILE A  15       4.754   3.577   6.743  1.00  0.00           H  
ATOM    221 HG12 ILE A  15       4.349   3.075   4.158  1.00  0.00           H  
ATOM    222 HG13 ILE A  15       3.078   2.031   4.794  1.00  0.00           H  
ATOM    223 HG21 ILE A  15       6.626   2.698   5.769  1.00  0.00           H  
ATOM    224 HG22 ILE A  15       5.724   1.447   4.917  1.00  0.00           H  
ATOM    225 HG23 ILE A  15       6.127   1.238   6.620  1.00  0.00           H  
ATOM    226 HD11 ILE A  15       3.112   4.914   4.563  1.00  0.00           H  
ATOM    227 HD12 ILE A  15       2.876   4.443   6.245  1.00  0.00           H  
ATOM    228 HD13 ILE A  15       1.773   3.854   5.002  1.00  0.00           H  
ATOM    229  N   THR A  16       4.892   0.569   9.023  1.00  0.00           N  
ATOM    230  CA  THR A  16       5.597   0.495  10.334  1.00  0.00           C  
ATOM    231  C   THR A  16       6.868   1.334  10.259  1.00  0.00           C  
ATOM    232  O   THR A  16       7.863   0.903   9.713  1.00  0.00           O  
ATOM    233  CB  THR A  16       5.978  -0.957  10.637  1.00  0.00           C  
ATOM    234  OG1 THR A  16       4.904  -1.601  11.308  1.00  0.00           O  
ATOM    235  CG2 THR A  16       7.232  -0.988  11.517  1.00  0.00           C  
ATOM    236  H   THR A  16       4.754  -0.244   8.494  1.00  0.00           H  
ATOM    237  HA  THR A  16       4.955   0.874  11.115  1.00  0.00           H  
ATOM    238  HB  THR A  16       6.187  -1.470   9.714  1.00  0.00           H  
ATOM    239  HG1 THR A  16       4.712  -1.103  12.107  1.00  0.00           H  
ATOM    240 HG21 THR A  16       7.277  -0.088  12.115  1.00  0.00           H  
ATOM    241 HG22 THR A  16       8.109  -1.042  10.886  1.00  0.00           H  
ATOM    242 HG23 THR A  16       7.199  -1.849  12.162  1.00  0.00           H  
ATOM    243  N   GLY A  17       6.847   2.518  10.805  1.00  0.00           N  
ATOM    244  CA  GLY A  17       8.062   3.378  10.766  1.00  0.00           C  
ATOM    245  C   GLY A  17       8.489   3.594   9.314  1.00  0.00           C  
ATOM    246  O   GLY A  17       8.252   4.639   8.740  1.00  0.00           O  
ATOM    247  H   GLY A  17       6.032   2.841  11.244  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       7.843   4.331  11.225  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       8.863   2.894  11.305  1.00  0.00           H  
ATOM    250  N   GLU A  18       9.126   2.616   8.716  1.00  0.00           N  
ATOM    251  CA  GLU A  18       9.573   2.785   7.305  1.00  0.00           C  
ATOM    252  C   GLU A  18       9.516   1.458   6.543  1.00  0.00           C  
ATOM    253  O   GLU A  18       9.825   1.403   5.367  1.00  0.00           O  
ATOM    254  CB  GLU A  18      11.007   3.327   7.288  1.00  0.00           C  
ATOM    255  CG  GLU A  18      11.306   3.960   5.923  1.00  0.00           C  
ATOM    256  CD  GLU A  18      12.731   3.606   5.489  1.00  0.00           C  
ATOM    257  OE1 GLU A  18      12.998   2.429   5.301  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      13.531   4.519   5.348  1.00  0.00           O  
ATOM    259  H   GLU A  18       9.316   1.785   9.210  1.00  0.00           H  
ATOM    260  HA  GLU A  18       8.921   3.487   6.824  1.00  0.00           H  
ATOM    261  HB2 GLU A  18      11.117   4.073   8.062  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      11.699   2.518   7.468  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      10.606   3.586   5.191  1.00  0.00           H  
ATOM    264  HG3 GLU A  18      11.210   5.033   5.997  1.00  0.00           H  
ATOM    265  N   LEU A  19       9.124   0.394   7.189  1.00  0.00           N  
ATOM    266  CA  LEU A  19       9.046  -0.926   6.490  1.00  0.00           C  
ATOM    267  C   LEU A  19      10.453  -1.417   6.118  1.00  0.00           C  
ATOM    268  O   LEU A  19      10.620  -2.560   5.756  1.00  0.00           O  
ATOM    269  CB  LEU A  19       8.204  -0.790   5.207  1.00  0.00           C  
ATOM    270  CG  LEU A  19       7.040  -1.787   5.228  1.00  0.00           C  
ATOM    271  CD1 LEU A  19       5.924  -1.291   4.301  1.00  0.00           C  
ATOM    272  CD2 LEU A  19       7.535  -3.151   4.742  1.00  0.00           C  
ATOM    273  H   LEU A  19       8.876   0.460   8.135  1.00  0.00           H  
ATOM    274  HA  LEU A  19       8.581  -1.647   7.146  1.00  0.00           H  
ATOM    275  HB2 LEU A  19       7.812   0.210   5.139  1.00  0.00           H  
ATOM    276  HB3 LEU A  19       8.826  -0.990   4.345  1.00  0.00           H  
ATOM    277  HG  LEU A  19       6.655  -1.875   6.234  1.00  0.00           H  
ATOM    278 HD11 LEU A  19       5.661  -2.072   3.604  1.00  0.00           H  
ATOM    279 HD12 LEU A  19       6.265  -0.423   3.755  1.00  0.00           H  
ATOM    280 HD13 LEU A  19       5.059  -1.028   4.890  1.00  0.00           H  
ATOM    281 HD21 LEU A  19       6.705  -3.716   4.345  1.00  0.00           H  
ATOM    282 HD22 LEU A  19       7.975  -3.689   5.568  1.00  0.00           H  
ATOM    283 HD23 LEU A  19       8.276  -3.011   3.969  1.00  0.00           H  
ATOM    284  N   SER A  20      11.454  -0.558   6.163  1.00  0.00           N  
ATOM    285  CA  SER A  20      12.851  -0.958   5.780  1.00  0.00           C  
ATOM    286  C   SER A  20      13.032  -0.734   4.277  1.00  0.00           C  
ATOM    287  O   SER A  20      13.744  -1.455   3.604  1.00  0.00           O  
ATOM    288  CB  SER A  20      13.130  -2.424   6.131  1.00  0.00           C  
ATOM    289  OG  SER A  20      14.536  -2.625   6.204  1.00  0.00           O  
ATOM    290  H   SER A  20      11.299   0.376   6.411  1.00  0.00           H  
ATOM    291  HA  SER A  20      13.550  -0.327   6.312  1.00  0.00           H  
ATOM    292  HB2 SER A  20      12.691  -2.658   7.085  1.00  0.00           H  
ATOM    293  HB3 SER A  20      12.706  -3.066   5.369  1.00  0.00           H  
ATOM    294  HG  SER A  20      14.908  -2.437   5.339  1.00  0.00           H  
ATOM    295  N   ARG A  21      12.382   0.274   3.758  1.00  0.00           N  
ATOM    296  CA  ARG A  21      12.481   0.591   2.304  1.00  0.00           C  
ATOM    297  C   ARG A  21      11.816   1.953   2.062  1.00  0.00           C  
ATOM    298  O   ARG A  21      11.267   2.539   2.974  1.00  0.00           O  
ATOM    299  CB  ARG A  21      11.758  -0.502   1.503  1.00  0.00           C  
ATOM    300  CG  ARG A  21      12.779  -1.301   0.681  1.00  0.00           C  
ATOM    301  CD  ARG A  21      12.112  -1.852  -0.583  1.00  0.00           C  
ATOM    302  NE  ARG A  21      13.153  -2.426  -1.483  1.00  0.00           N  
ATOM    303  CZ  ARG A  21      13.728  -3.559  -1.181  1.00  0.00           C  
ATOM    304  NH1 ARG A  21      13.024  -4.656  -1.130  1.00  0.00           N  
ATOM    305  NH2 ARG A  21      15.008  -3.592  -0.930  1.00  0.00           N  
ATOM    306  H   ARG A  21      11.819   0.828   4.338  1.00  0.00           H  
ATOM    307  HA  ARG A  21      13.520   0.637   2.011  1.00  0.00           H  
ATOM    308  HB2 ARG A  21      11.248  -1.167   2.185  1.00  0.00           H  
ATOM    309  HB3 ARG A  21      11.036  -0.051   0.840  1.00  0.00           H  
ATOM    310  HG2 ARG A  21      13.600  -0.657   0.402  1.00  0.00           H  
ATOM    311  HG3 ARG A  21      13.153  -2.122   1.273  1.00  0.00           H  
ATOM    312  HD2 ARG A  21      11.406  -2.622  -0.312  1.00  0.00           H  
ATOM    313  HD3 ARG A  21      11.595  -1.055  -1.095  1.00  0.00           H  
ATOM    314  HE  ARG A  21      13.406  -1.952  -2.303  1.00  0.00           H  
ATOM    315 HH11 ARG A  21      12.043  -4.629  -1.322  1.00  0.00           H  
ATOM    316 HH12 ARG A  21      13.464  -5.523  -0.900  1.00  0.00           H  
ATOM    317 HH21 ARG A  21      15.548  -2.751  -0.968  1.00  0.00           H  
ATOM    318 HH22 ARG A  21      15.450  -4.459  -0.700  1.00  0.00           H  
ATOM    319  N   PRO A  22      11.851   2.459   0.851  1.00  0.00           N  
ATOM    320  CA  PRO A  22      11.225   3.774   0.524  1.00  0.00           C  
ATOM    321  C   PRO A  22       9.704   3.726   0.689  1.00  0.00           C  
ATOM    322  O   PRO A  22       8.977   3.333  -0.204  1.00  0.00           O  
ATOM    323  CB  PRO A  22      11.627   4.023  -0.934  1.00  0.00           C  
ATOM    324  CG  PRO A  22      11.901   2.669  -1.493  1.00  0.00           C  
ATOM    325  CD  PRO A  22      12.475   1.850  -0.338  1.00  0.00           C  
ATOM    326  HA  PRO A  22      11.641   4.548   1.149  1.00  0.00           H  
ATOM    327  HB2 PRO A  22      10.818   4.499  -1.470  1.00  0.00           H  
ATOM    328  HB3 PRO A  22      12.519   4.629  -0.980  1.00  0.00           H  
ATOM    329  HG2 PRO A  22      10.982   2.223  -1.853  1.00  0.00           H  
ATOM    330  HG3 PRO A  22      12.624   2.732  -2.290  1.00  0.00           H  
ATOM    331  HD2 PRO A  22      12.192   0.815  -0.437  1.00  0.00           H  
ATOM    332  HD3 PRO A  22      13.548   1.953  -0.291  1.00  0.00           H  
ATOM    333  N   ARG A  23       9.227   4.125   1.838  1.00  0.00           N  
ATOM    334  CA  ARG A  23       7.759   4.112   2.096  1.00  0.00           C  
ATOM    335  C   ARG A  23       7.116   5.386   1.540  1.00  0.00           C  
ATOM    336  O   ARG A  23       5.911   5.484   1.447  1.00  0.00           O  
ATOM    337  CB  ARG A  23       7.505   4.027   3.604  1.00  0.00           C  
ATOM    338  CG  ARG A  23       8.222   5.178   4.319  1.00  0.00           C  
ATOM    339  CD  ARG A  23       7.420   5.596   5.553  1.00  0.00           C  
ATOM    340  NE  ARG A  23       8.130   6.704   6.253  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       7.674   7.160   7.389  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       6.390   7.156   7.628  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       8.502   7.620   8.286  1.00  0.00           N  
ATOM    344  H   ARG A  23       9.842   4.444   2.530  1.00  0.00           H  
ATOM    345  HA  ARG A  23       7.320   3.251   1.613  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       6.443   4.092   3.792  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       7.878   3.086   3.978  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       9.206   4.854   4.623  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       8.313   6.020   3.650  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       6.440   5.933   5.248  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       7.319   4.754   6.221  1.00  0.00           H  
ATOM    352  HE  ARG A  23       8.941   7.090   5.862  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       5.755   6.804   6.941  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       6.043   7.505   8.498  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       9.486   7.622   8.103  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       8.154   7.969   9.155  1.00  0.00           H  
ATOM    357  N   GLU A  24       7.903   6.364   1.170  1.00  0.00           N  
ATOM    358  CA  GLU A  24       7.322   7.626   0.626  1.00  0.00           C  
ATOM    359  C   GLU A  24       6.952   7.430  -0.846  1.00  0.00           C  
ATOM    360  O   GLU A  24       5.922   7.885  -1.301  1.00  0.00           O  
ATOM    361  CB  GLU A  24       8.348   8.757   0.753  1.00  0.00           C  
ATOM    362  CG  GLU A  24       7.698  10.089   0.365  1.00  0.00           C  
ATOM    363  CD  GLU A  24       8.599  11.246   0.807  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       8.449  11.690   1.934  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       9.423  11.667   0.012  1.00  0.00           O  
ATOM    366  H   GLU A  24       8.877   6.273   1.240  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.434   7.883   1.186  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       8.697   8.812   1.775  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       9.183   8.562   0.098  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       7.564  10.125  -0.707  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       6.738  10.177   0.851  1.00  0.00           H  
ATOM    372  N   GLU A  25       7.787   6.755  -1.592  1.00  0.00           N  
ATOM    373  CA  GLU A  25       7.486   6.528  -3.036  1.00  0.00           C  
ATOM    374  C   GLU A  25       6.184   5.733  -3.166  1.00  0.00           C  
ATOM    375  O   GLU A  25       5.239   6.173  -3.792  1.00  0.00           O  
ATOM    376  CB  GLU A  25       8.630   5.740  -3.680  1.00  0.00           C  
ATOM    377  CG  GLU A  25       9.900   6.597  -3.698  1.00  0.00           C  
ATOM    378  CD  GLU A  25      11.026   5.839  -4.410  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      11.333   4.734  -3.986  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      11.564   6.378  -5.366  1.00  0.00           O  
ATOM    381  H   GLU A  25       8.611   6.398  -1.200  1.00  0.00           H  
ATOM    382  HA  GLU A  25       7.378   7.479  -3.536  1.00  0.00           H  
ATOM    383  HB2 GLU A  25       8.810   4.839  -3.111  1.00  0.00           H  
ATOM    384  HB3 GLU A  25       8.360   5.478  -4.692  1.00  0.00           H  
ATOM    385  HG2 GLU A  25       9.701   7.523  -4.221  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      10.202   6.815  -2.684  1.00  0.00           H  
ATOM    387  N   VAL A  26       6.133   4.566  -2.579  1.00  0.00           N  
ATOM    388  CA  VAL A  26       4.897   3.736  -2.664  1.00  0.00           C  
ATOM    389  C   VAL A  26       3.710   4.522  -2.094  1.00  0.00           C  
ATOM    390  O   VAL A  26       2.596   4.406  -2.567  1.00  0.00           O  
ATOM    391  CB  VAL A  26       5.097   2.438  -1.868  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       5.349   2.763  -0.392  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       3.846   1.562  -1.992  1.00  0.00           C  
ATOM    394  H   VAL A  26       6.911   4.234  -2.085  1.00  0.00           H  
ATOM    395  HA  VAL A  26       4.700   3.494  -3.698  1.00  0.00           H  
ATOM    396  HB  VAL A  26       5.949   1.905  -2.266  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       5.682   1.872   0.121  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       4.435   3.117   0.061  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       6.108   3.527  -0.315  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       3.536   1.521  -3.026  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       3.050   1.983  -1.395  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       4.068   0.565  -1.643  1.00  0.00           H  
ATOM    403  N   LYS A  27       3.940   5.324  -1.086  1.00  0.00           N  
ATOM    404  CA  LYS A  27       2.824   6.117  -0.493  1.00  0.00           C  
ATOM    405  C   LYS A  27       2.436   7.248  -1.447  1.00  0.00           C  
ATOM    406  O   LYS A  27       1.288   7.643  -1.517  1.00  0.00           O  
ATOM    407  CB  LYS A  27       3.267   6.705   0.849  1.00  0.00           C  
ATOM    408  CG  LYS A  27       3.231   5.613   1.924  1.00  0.00           C  
ATOM    409  CD  LYS A  27       1.777   5.282   2.274  1.00  0.00           C  
ATOM    410  CE  LYS A  27       1.553   3.769   2.185  1.00  0.00           C  
ATOM    411  NZ  LYS A  27       1.404   3.369   0.757  1.00  0.00           N  
ATOM    412  H   LYS A  27       4.847   5.406  -0.721  1.00  0.00           H  
ATOM    413  HA  LYS A  27       1.971   5.473  -0.339  1.00  0.00           H  
ATOM    414  HB2 LYS A  27       4.273   7.090   0.758  1.00  0.00           H  
ATOM    415  HB3 LYS A  27       2.600   7.506   1.130  1.00  0.00           H  
ATOM    416  HG2 LYS A  27       3.724   4.726   1.552  1.00  0.00           H  
ATOM    417  HG3 LYS A  27       3.741   5.964   2.808  1.00  0.00           H  
ATOM    418  HD2 LYS A  27       1.564   5.620   3.277  1.00  0.00           H  
ATOM    419  HD3 LYS A  27       1.119   5.782   1.581  1.00  0.00           H  
ATOM    420  HE2 LYS A  27       2.397   3.253   2.617  1.00  0.00           H  
ATOM    421  HE3 LYS A  27       0.656   3.506   2.727  1.00  0.00           H  
ATOM    422  HZ1 LYS A  27       1.193   2.352   0.702  1.00  0.00           H  
ATOM    423  HZ2 LYS A  27       2.289   3.569   0.247  1.00  0.00           H  
ATOM    424  HZ3 LYS A  27       0.625   3.906   0.327  1.00  0.00           H  
ATOM    425  N   ALA A  28       3.382   7.765  -2.188  1.00  0.00           N  
ATOM    426  CA  ALA A  28       3.066   8.863  -3.146  1.00  0.00           C  
ATOM    427  C   ALA A  28       2.127   8.324  -4.226  1.00  0.00           C  
ATOM    428  O   ALA A  28       1.321   9.046  -4.780  1.00  0.00           O  
ATOM    429  CB  ALA A  28       4.356   9.370  -3.795  1.00  0.00           C  
ATOM    430  H   ALA A  28       4.299   7.425  -2.121  1.00  0.00           H  
ATOM    431  HA  ALA A  28       2.583   9.674  -2.619  1.00  0.00           H  
ATOM    432  HB1 ALA A  28       4.147  10.267  -4.359  1.00  0.00           H  
ATOM    433  HB2 ALA A  28       4.750   8.613  -4.456  1.00  0.00           H  
ATOM    434  HB3 ALA A  28       5.083   9.591  -3.027  1.00  0.00           H  
ATOM    435  N   LEU A  29       2.225   7.054  -4.521  1.00  0.00           N  
ATOM    436  CA  LEU A  29       1.342   6.449  -5.552  1.00  0.00           C  
ATOM    437  C   LEU A  29       0.044   5.985  -4.886  1.00  0.00           C  
ATOM    438  O   LEU A  29      -1.012   6.002  -5.489  1.00  0.00           O  
ATOM    439  CB  LEU A  29       2.059   5.253  -6.185  1.00  0.00           C  
ATOM    440  CG  LEU A  29       2.513   5.611  -7.606  1.00  0.00           C  
ATOM    441  CD1 LEU A  29       3.527   6.759  -7.551  1.00  0.00           C  
ATOM    442  CD2 LEU A  29       3.166   4.387  -8.256  1.00  0.00           C  
ATOM    443  H   LEU A  29       2.879   6.493  -4.056  1.00  0.00           H  
ATOM    444  HA  LEU A  29       1.116   7.182  -6.313  1.00  0.00           H  
ATOM    445  HB2 LEU A  29       2.921   4.994  -5.587  1.00  0.00           H  
ATOM    446  HB3 LEU A  29       1.387   4.412  -6.225  1.00  0.00           H  
ATOM    447  HG  LEU A  29       1.657   5.915  -8.191  1.00  0.00           H  
ATOM    448 HD11 LEU A  29       3.988   6.879  -8.521  1.00  0.00           H  
ATOM    449 HD12 LEU A  29       4.286   6.535  -6.817  1.00  0.00           H  
ATOM    450 HD13 LEU A  29       3.021   7.673  -7.279  1.00  0.00           H  
ATOM    451 HD21 LEU A  29       2.496   3.543  -8.188  1.00  0.00           H  
ATOM    452 HD22 LEU A  29       4.089   4.156  -7.744  1.00  0.00           H  
ATOM    453 HD23 LEU A  29       3.374   4.598  -9.295  1.00  0.00           H  
ATOM    454  N   LEU A  30       0.116   5.577  -3.643  1.00  0.00           N  
ATOM    455  CA  LEU A  30      -1.109   5.117  -2.926  1.00  0.00           C  
ATOM    456  C   LEU A  30      -2.142   6.248  -2.923  1.00  0.00           C  
ATOM    457  O   LEU A  30      -3.272   6.068  -3.333  1.00  0.00           O  
ATOM    458  CB  LEU A  30      -0.731   4.739  -1.484  1.00  0.00           C  
ATOM    459  CG  LEU A  30      -1.816   3.854  -0.852  1.00  0.00           C  
ATOM    460  CD1 LEU A  30      -3.121   4.642  -0.709  1.00  0.00           C  
ATOM    461  CD2 LEU A  30      -2.055   2.625  -1.729  1.00  0.00           C  
ATOM    462  H   LEU A  30       0.976   5.574  -3.173  1.00  0.00           H  
ATOM    463  HA  LEU A  30      -1.518   4.256  -3.432  1.00  0.00           H  
ATOM    464  HB2 LEU A  30       0.205   4.199  -1.493  1.00  0.00           H  
ATOM    465  HB3 LEU A  30      -0.617   5.637  -0.896  1.00  0.00           H  
ATOM    466  HG  LEU A  30      -1.485   3.535   0.126  1.00  0.00           H  
ATOM    467 HD11 LEU A  30      -3.671   4.273   0.144  1.00  0.00           H  
ATOM    468 HD12 LEU A  30      -3.716   4.519  -1.601  1.00  0.00           H  
ATOM    469 HD13 LEU A  30      -2.898   5.689  -0.567  1.00  0.00           H  
ATOM    470 HD21 LEU A  30      -1.123   2.322  -2.182  1.00  0.00           H  
ATOM    471 HD22 LEU A  30      -2.771   2.864  -2.501  1.00  0.00           H  
ATOM    472 HD23 LEU A  30      -2.437   1.819  -1.122  1.00  0.00           H  
ATOM    473  N   ARG A  31      -1.756   7.417  -2.478  1.00  0.00           N  
ATOM    474  CA  ARG A  31      -2.706   8.569  -2.464  1.00  0.00           C  
ATOM    475  C   ARG A  31      -3.258   8.769  -3.877  1.00  0.00           C  
ATOM    476  O   ARG A  31      -4.438   8.986  -4.073  1.00  0.00           O  
ATOM    477  CB  ARG A  31      -1.981   9.840  -2.001  1.00  0.00           C  
ATOM    478  CG  ARG A  31      -0.712  10.052  -2.834  1.00  0.00           C  
ATOM    479  CD  ARG A  31       0.004  11.320  -2.363  1.00  0.00           C  
ATOM    480  NE  ARG A  31       1.002  11.741  -3.389  1.00  0.00           N  
ATOM    481  CZ  ARG A  31       0.603  12.160  -4.561  1.00  0.00           C  
ATOM    482  NH1 ARG A  31      -0.379  13.015  -4.651  1.00  0.00           N  
ATOM    483  NH2 ARG A  31       1.189  11.726  -5.643  1.00  0.00           N  
ATOM    484  H   ARG A  31      -0.836   7.539  -2.163  1.00  0.00           H  
ATOM    485  HA  ARG A  31      -3.521   8.350  -1.791  1.00  0.00           H  
ATOM    486  HB2 ARG A  31      -2.636  10.690  -2.122  1.00  0.00           H  
ATOM    487  HB3 ARG A  31      -1.712   9.739  -0.960  1.00  0.00           H  
ATOM    488  HG2 ARG A  31      -0.056   9.203  -2.713  1.00  0.00           H  
ATOM    489  HG3 ARG A  31      -0.976  10.158  -3.875  1.00  0.00           H  
ATOM    490  HD2 ARG A  31      -0.719  12.109  -2.219  1.00  0.00           H  
ATOM    491  HD3 ARG A  31       0.510  11.121  -1.431  1.00  0.00           H  
ATOM    492  HE  ARG A  31       1.960  11.703  -3.184  1.00  0.00           H  
ATOM    493 HH11 ARG A  31      -0.828  13.349  -3.823  1.00  0.00           H  
ATOM    494 HH12 ARG A  31      -0.682  13.336  -5.549  1.00  0.00           H  
ATOM    495 HH21 ARG A  31       1.943  11.073  -5.575  1.00  0.00           H  
ATOM    496 HH22 ARG A  31       0.884  12.046  -6.539  1.00  0.00           H  
ATOM    497  N   ARG A  32      -2.403   8.675  -4.860  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -2.857   8.832  -6.271  1.00  0.00           C  
ATOM    499  C   ARG A  32      -3.913   7.763  -6.561  1.00  0.00           C  
ATOM    500  O   ARG A  32      -4.822   7.962  -7.344  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -1.665   8.650  -7.220  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -1.452   9.929  -8.038  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -2.491  10.001  -9.161  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -2.495  11.372  -9.747  1.00  0.00           N  
ATOM    505  CZ  ARG A  32      -3.206  12.317  -9.194  1.00  0.00           C  
ATOM    506  NH1 ARG A  32      -4.483  12.404  -9.448  1.00  0.00           N  
ATOM    507  NH2 ARG A  32      -2.641  13.172  -8.387  1.00  0.00           N  
ATOM    508  H   ARG A  32      -1.466   8.476  -4.650  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -3.287   9.814  -6.406  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -0.776   8.441  -6.644  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -1.860   7.826  -7.890  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.556  10.790  -7.394  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -0.462   9.919  -8.468  1.00  0.00           H  
ATOM    514  HD2 ARG A  32      -2.243   9.284  -9.929  1.00  0.00           H  
ATOM    515  HD3 ARG A  32      -3.470   9.777  -8.763  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -1.962  11.565 -10.546  1.00  0.00           H  
ATOM    517 HH11 ARG A  32      -4.916  11.748 -10.065  1.00  0.00           H  
ATOM    518 HH12 ARG A  32      -5.029  13.129  -9.026  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -1.663  13.103  -8.191  1.00  0.00           H  
ATOM    520 HH22 ARG A  32      -3.186  13.896  -7.964  1.00  0.00           H  
ATOM    521  N   LEU A  33      -3.783   6.624  -5.931  1.00  0.00           N  
ATOM    522  CA  LEU A  33      -4.753   5.512  -6.148  1.00  0.00           C  
ATOM    523  C   LEU A  33      -6.075   5.807  -5.427  1.00  0.00           C  
ATOM    524  O   LEU A  33      -6.963   4.975  -5.388  1.00  0.00           O  
ATOM    525  CB  LEU A  33      -4.144   4.212  -5.607  1.00  0.00           C  
ATOM    526  CG  LEU A  33      -4.507   3.022  -6.512  1.00  0.00           C  
ATOM    527  CD1 LEU A  33      -4.413   3.415  -7.993  1.00  0.00           C  
ATOM    528  CD2 LEU A  33      -3.532   1.874  -6.245  1.00  0.00           C  
ATOM    529  H   LEU A  33      -3.028   6.498  -5.320  1.00  0.00           H  
ATOM    530  HA  LEU A  33      -4.943   5.411  -7.202  1.00  0.00           H  
ATOM    531  HB2 LEU A  33      -3.070   4.315  -5.562  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -4.524   4.028  -4.613  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -5.515   2.697  -6.288  1.00  0.00           H  
ATOM    534 HD11 LEU A  33      -4.277   2.527  -8.593  1.00  0.00           H  
ATOM    535 HD12 LEU A  33      -3.573   4.079  -8.139  1.00  0.00           H  
ATOM    536 HD13 LEU A  33      -5.323   3.913  -8.292  1.00  0.00           H  
ATOM    537 HD21 LEU A  33      -3.802   1.025  -6.854  1.00  0.00           H  
ATOM    538 HD22 LEU A  33      -3.574   1.600  -5.203  1.00  0.00           H  
ATOM    539 HD23 LEU A  33      -2.530   2.189  -6.492  1.00  0.00           H  
ATOM    540  N   GLY A  34      -6.226   6.985  -4.876  1.00  0.00           N  
ATOM    541  CA  GLY A  34      -7.503   7.334  -4.183  1.00  0.00           C  
ATOM    542  C   GLY A  34      -7.521   6.778  -2.756  1.00  0.00           C  
ATOM    543  O   GLY A  34      -8.097   7.372  -1.865  1.00  0.00           O  
ATOM    544  H   GLY A  34      -5.511   7.652  -4.933  1.00  0.00           H  
ATOM    545  HA2 GLY A  34      -7.604   8.409  -4.147  1.00  0.00           H  
ATOM    546  HA3 GLY A  34      -8.332   6.918  -4.734  1.00  0.00           H  
ATOM    547  N   ALA A  35      -6.913   5.642  -2.525  1.00  0.00           N  
ATOM    548  CA  ALA A  35      -6.921   5.057  -1.150  1.00  0.00           C  
ATOM    549  C   ALA A  35      -6.153   5.968  -0.188  1.00  0.00           C  
ATOM    550  O   ALA A  35      -5.356   6.791  -0.596  1.00  0.00           O  
ATOM    551  CB  ALA A  35      -6.270   3.672  -1.180  1.00  0.00           C  
ATOM    552  H   ALA A  35      -6.460   5.165  -3.252  1.00  0.00           H  
ATOM    553  HA  ALA A  35      -7.942   4.963  -0.810  1.00  0.00           H  
ATOM    554  HB1 ALA A  35      -5.771   3.486  -0.241  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -5.550   3.628  -1.985  1.00  0.00           H  
ATOM    556  HB3 ALA A  35      -7.030   2.921  -1.338  1.00  0.00           H  
ATOM    557  N   LYS A  36      -6.394   5.823   1.091  1.00  0.00           N  
ATOM    558  CA  LYS A  36      -5.692   6.673   2.098  1.00  0.00           C  
ATOM    559  C   LYS A  36      -4.592   5.855   2.778  1.00  0.00           C  
ATOM    560  O   LYS A  36      -4.548   4.645   2.664  1.00  0.00           O  
ATOM    561  CB  LYS A  36      -6.698   7.143   3.151  1.00  0.00           C  
ATOM    562  CG  LYS A  36      -7.557   8.273   2.577  1.00  0.00           C  
ATOM    563  CD  LYS A  36      -8.671   8.623   3.567  1.00  0.00           C  
ATOM    564  CE  LYS A  36      -9.682   9.557   2.896  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      -9.071  10.904   2.711  1.00  0.00           N  
ATOM    566  H   LYS A  36      -7.044   5.152   1.390  1.00  0.00           H  
ATOM    567  HA  LYS A  36      -5.254   7.532   1.609  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      -7.334   6.315   3.433  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      -6.169   7.502   4.020  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      -6.939   9.143   2.406  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      -7.995   7.954   1.643  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      -9.171   7.718   3.882  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      -8.246   9.116   4.428  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      -9.961   9.153   1.934  1.00  0.00           H  
ATOM    575  HE3 LYS A  36     -10.561   9.643   3.518  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      -9.810  11.632   2.778  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      -8.617  10.953   1.776  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      -8.360  11.067   3.452  1.00  0.00           H  
ATOM    579  N   VAL A  37      -3.699   6.506   3.481  1.00  0.00           N  
ATOM    580  CA  VAL A  37      -2.597   5.768   4.166  1.00  0.00           C  
ATOM    581  C   VAL A  37      -2.332   6.395   5.538  1.00  0.00           C  
ATOM    582  O   VAL A  37      -2.811   7.471   5.842  1.00  0.00           O  
ATOM    583  CB  VAL A  37      -1.326   5.843   3.315  1.00  0.00           C  
ATOM    584  CG1 VAL A  37      -1.604   5.234   1.940  1.00  0.00           C  
ATOM    585  CG2 VAL A  37      -0.901   7.306   3.146  1.00  0.00           C  
ATOM    586  H   VAL A  37      -3.745   7.482   3.555  1.00  0.00           H  
ATOM    587  HA  VAL A  37      -2.881   4.736   4.295  1.00  0.00           H  
ATOM    588  HB  VAL A  37      -0.536   5.289   3.800  1.00  0.00           H  
ATOM    589 HG11 VAL A  37      -0.674   5.088   1.415  1.00  0.00           H  
ATOM    590 HG12 VAL A  37      -2.236   5.902   1.374  1.00  0.00           H  
ATOM    591 HG13 VAL A  37      -2.102   4.284   2.062  1.00  0.00           H  
ATOM    592 HG21 VAL A  37      -0.118   7.371   2.404  1.00  0.00           H  
ATOM    593 HG22 VAL A  37      -0.534   7.686   4.088  1.00  0.00           H  
ATOM    594 HG23 VAL A  37      -1.748   7.894   2.826  1.00  0.00           H  
ATOM    595  N   THR A  38      -1.575   5.724   6.368  1.00  0.00           N  
ATOM    596  CA  THR A  38      -1.277   6.267   7.725  1.00  0.00           C  
ATOM    597  C   THR A  38       0.104   5.783   8.181  1.00  0.00           C  
ATOM    598  O   THR A  38       0.857   5.201   7.420  1.00  0.00           O  
ATOM    599  CB  THR A  38      -2.341   5.771   8.713  1.00  0.00           C  
ATOM    600  OG1 THR A  38      -2.582   4.388   8.489  1.00  0.00           O  
ATOM    601  CG2 THR A  38      -3.641   6.554   8.516  1.00  0.00           C  
ATOM    602  H   THR A  38      -1.205   4.859   6.097  1.00  0.00           H  
ATOM    603  HA  THR A  38      -1.287   7.346   7.695  1.00  0.00           H  
ATOM    604  HB  THR A  38      -1.991   5.915   9.724  1.00  0.00           H  
ATOM    605  HG1 THR A  38      -3.507   4.214   8.679  1.00  0.00           H  
ATOM    606 HG21 THR A  38      -4.288   6.396   9.366  1.00  0.00           H  
ATOM    607 HG22 THR A  38      -4.136   6.210   7.619  1.00  0.00           H  
ATOM    608 HG23 THR A  38      -3.419   7.606   8.423  1.00  0.00           H  
ATOM    609  N   ASP A  39       0.435   6.010   9.424  1.00  0.00           N  
ATOM    610  CA  ASP A  39       1.756   5.560   9.949  1.00  0.00           C  
ATOM    611  C   ASP A  39       1.665   5.415  11.470  1.00  0.00           C  
ATOM    612  O   ASP A  39       2.642   5.560  12.182  1.00  0.00           O  
ATOM    613  CB  ASP A  39       2.833   6.588   9.588  1.00  0.00           C  
ATOM    614  CG  ASP A  39       2.356   7.990   9.979  1.00  0.00           C  
ATOM    615  OD1 ASP A  39       2.457   8.325  11.149  1.00  0.00           O  
ATOM    616  OD2 ASP A  39       1.896   8.704   9.102  1.00  0.00           O  
ATOM    617  H   ASP A  39      -0.191   6.470  10.020  1.00  0.00           H  
ATOM    618  HA  ASP A  39       2.007   4.603   9.512  1.00  0.00           H  
ATOM    619  HB2 ASP A  39       3.746   6.356  10.118  1.00  0.00           H  
ATOM    620  HB3 ASP A  39       3.018   6.556   8.525  1.00  0.00           H  
ATOM    621  N   SER A  40       0.493   5.122  11.969  1.00  0.00           N  
ATOM    622  CA  SER A  40       0.308   4.956  13.439  1.00  0.00           C  
ATOM    623  C   SER A  40      -0.799   3.927  13.676  1.00  0.00           C  
ATOM    624  O   SER A  40      -1.452   3.492  12.748  1.00  0.00           O  
ATOM    625  CB  SER A  40      -0.095   6.296  14.059  1.00  0.00           C  
ATOM    626  OG  SER A  40       0.902   7.268  13.767  1.00  0.00           O  
ATOM    627  H   SER A  40      -0.275   5.003  11.373  1.00  0.00           H  
ATOM    628  HA  SER A  40       1.228   4.609  13.887  1.00  0.00           H  
ATOM    629  HB2 SER A  40      -1.036   6.619  13.644  1.00  0.00           H  
ATOM    630  HB3 SER A  40      -0.197   6.181  15.130  1.00  0.00           H  
ATOM    631  HG  SER A  40       0.736   7.605  12.884  1.00  0.00           H  
ATOM    632  N   VAL A  41      -1.019   3.529  14.903  1.00  0.00           N  
ATOM    633  CA  VAL A  41      -2.089   2.522  15.173  1.00  0.00           C  
ATOM    634  C   VAL A  41      -2.840   2.870  16.458  1.00  0.00           C  
ATOM    635  O   VAL A  41      -2.253   3.076  17.503  1.00  0.00           O  
ATOM    636  CB  VAL A  41      -1.473   1.126  15.313  1.00  0.00           C  
ATOM    637  CG1 VAL A  41      -0.988   0.639  13.947  1.00  0.00           C  
ATOM    638  CG2 VAL A  41      -0.290   1.170  16.289  1.00  0.00           C  
ATOM    639  H   VAL A  41      -0.482   3.888  15.640  1.00  0.00           H  
ATOM    640  HA  VAL A  41      -2.788   2.518  14.349  1.00  0.00           H  
ATOM    641  HB  VAL A  41      -2.226   0.444  15.688  1.00  0.00           H  
ATOM    642 HG11 VAL A  41      -0.741  -0.410  14.008  1.00  0.00           H  
ATOM    643 HG12 VAL A  41      -0.111   1.199  13.654  1.00  0.00           H  
ATOM    644 HG13 VAL A  41      -1.769   0.783  13.214  1.00  0.00           H  
ATOM    645 HG21 VAL A  41      -0.659   1.281  17.298  1.00  0.00           H  
ATOM    646 HG22 VAL A  41       0.349   2.005  16.045  1.00  0.00           H  
ATOM    647 HG23 VAL A  41       0.274   0.252  16.211  1.00  0.00           H  
ATOM    648  N   SER A  42      -4.141   2.925  16.377  1.00  0.00           N  
ATOM    649  CA  SER A  42      -4.968   3.243  17.574  1.00  0.00           C  
ATOM    650  C   SER A  42      -6.203   2.342  17.567  1.00  0.00           C  
ATOM    651  O   SER A  42      -6.708   1.960  18.604  1.00  0.00           O  
ATOM    652  CB  SER A  42      -5.401   4.709  17.524  1.00  0.00           C  
ATOM    653  OG  SER A  42      -4.251   5.542  17.603  1.00  0.00           O  
ATOM    654  H   SER A  42      -4.578   2.751  15.518  1.00  0.00           H  
ATOM    655  HA  SER A  42      -4.394   3.063  18.473  1.00  0.00           H  
ATOM    656  HB2 SER A  42      -5.916   4.904  16.598  1.00  0.00           H  
ATOM    657  HB3 SER A  42      -6.066   4.916  18.353  1.00  0.00           H  
ATOM    658  HG  SER A  42      -3.550   5.129  17.094  1.00  0.00           H  
ATOM    659  N   ARG A  43      -6.682   2.001  16.394  1.00  0.00           N  
ATOM    660  CA  ARG A  43      -7.885   1.120  16.270  1.00  0.00           C  
ATOM    661  C   ARG A  43      -8.406   1.206  14.832  1.00  0.00           C  
ATOM    662  O   ARG A  43      -8.422   0.232  14.103  1.00  0.00           O  
ATOM    663  CB  ARG A  43      -8.985   1.582  17.240  1.00  0.00           C  
ATOM    664  CG  ARG A  43     -10.337   0.989  16.822  1.00  0.00           C  
ATOM    665  CD  ARG A  43     -11.309   1.045  18.004  1.00  0.00           C  
ATOM    666  NE  ARG A  43     -11.594   2.468  18.349  1.00  0.00           N  
ATOM    667  CZ  ARG A  43     -12.539   2.759  19.201  1.00  0.00           C  
ATOM    668  NH1 ARG A  43     -12.394   2.461  20.463  1.00  0.00           N  
ATOM    669  NH2 ARG A  43     -13.629   3.348  18.792  1.00  0.00           N  
ATOM    670  H   ARG A  43      -6.242   2.324  15.580  1.00  0.00           H  
ATOM    671  HA  ARG A  43      -7.609   0.099  16.493  1.00  0.00           H  
ATOM    672  HB2 ARG A  43      -8.746   1.251  18.239  1.00  0.00           H  
ATOM    673  HB3 ARG A  43      -9.048   2.660  17.225  1.00  0.00           H  
ATOM    674  HG2 ARG A  43     -10.740   1.558  15.997  1.00  0.00           H  
ATOM    675  HG3 ARG A  43     -10.202  -0.038  16.519  1.00  0.00           H  
ATOM    676  HD2 ARG A  43     -12.230   0.548  17.736  1.00  0.00           H  
ATOM    677  HD3 ARG A  43     -10.868   0.549  18.856  1.00  0.00           H  
ATOM    678  HE  ARG A  43     -11.070   3.186  17.936  1.00  0.00           H  
ATOM    679 HH11 ARG A  43     -11.558   2.011  20.778  1.00  0.00           H  
ATOM    680 HH12 ARG A  43     -13.119   2.682  21.116  1.00  0.00           H  
ATOM    681 HH21 ARG A  43     -13.740   3.578  17.825  1.00  0.00           H  
ATOM    682 HH22 ARG A  43     -14.353   3.571  19.445  1.00  0.00           H  
ATOM    683  N   LYS A  44      -8.841   2.373  14.430  1.00  0.00           N  
ATOM    684  CA  LYS A  44      -9.378   2.555  13.048  1.00  0.00           C  
ATOM    685  C   LYS A  44      -8.323   2.153  12.009  1.00  0.00           C  
ATOM    686  O   LYS A  44      -8.643   1.888  10.865  1.00  0.00           O  
ATOM    687  CB  LYS A  44      -9.766   4.024  12.842  1.00  0.00           C  
ATOM    688  CG  LYS A  44     -11.078   4.321  13.580  1.00  0.00           C  
ATOM    689  CD  LYS A  44     -10.779   4.721  15.030  1.00  0.00           C  
ATOM    690  CE  LYS A  44     -12.026   5.349  15.658  1.00  0.00           C  
ATOM    691  NZ  LYS A  44     -13.061   4.297  15.866  1.00  0.00           N  
ATOM    692  H   LYS A  44      -8.822   3.130  15.052  1.00  0.00           H  
ATOM    693  HA  LYS A  44     -10.254   1.935  12.922  1.00  0.00           H  
ATOM    694  HB2 LYS A  44      -8.982   4.660  13.227  1.00  0.00           H  
ATOM    695  HB3 LYS A  44      -9.899   4.216  11.788  1.00  0.00           H  
ATOM    696  HG2 LYS A  44     -11.592   5.130  13.083  1.00  0.00           H  
ATOM    697  HG3 LYS A  44     -11.704   3.441  13.574  1.00  0.00           H  
ATOM    698  HD2 LYS A  44     -10.494   3.844  15.594  1.00  0.00           H  
ATOM    699  HD3 LYS A  44      -9.971   5.437  15.047  1.00  0.00           H  
ATOM    700  HE2 LYS A  44     -11.766   5.790  16.609  1.00  0.00           H  
ATOM    701  HE3 LYS A  44     -12.415   6.113  15.002  1.00  0.00           H  
ATOM    702  HZ1 LYS A  44     -13.665   4.233  15.023  1.00  0.00           H  
ATOM    703  HZ2 LYS A  44     -13.643   4.543  16.693  1.00  0.00           H  
ATOM    704  HZ3 LYS A  44     -12.598   3.381  16.028  1.00  0.00           H  
ATOM    705  N   THR A  45      -7.073   2.099  12.393  1.00  0.00           N  
ATOM    706  CA  THR A  45      -6.008   1.707  11.422  1.00  0.00           C  
ATOM    707  C   THR A  45      -5.962   0.178  11.310  1.00  0.00           C  
ATOM    708  O   THR A  45      -6.850  -0.431  10.752  1.00  0.00           O  
ATOM    709  CB  THR A  45      -4.652   2.246  11.902  1.00  0.00           C  
ATOM    710  OG1 THR A  45      -4.776   3.629  12.204  1.00  0.00           O  
ATOM    711  CG2 THR A  45      -3.603   2.057  10.801  1.00  0.00           C  
ATOM    712  H   THR A  45      -6.836   2.313  13.320  1.00  0.00           H  
ATOM    713  HA  THR A  45      -6.234   2.124  10.455  1.00  0.00           H  
ATOM    714  HB  THR A  45      -4.342   1.713  12.786  1.00  0.00           H  
ATOM    715  HG1 THR A  45      -4.138   3.841  12.888  1.00  0.00           H  
ATOM    716 HG21 THR A  45      -2.729   2.647  11.031  1.00  0.00           H  
ATOM    717 HG22 THR A  45      -4.012   2.376   9.853  1.00  0.00           H  
ATOM    718 HG23 THR A  45      -3.326   1.014  10.741  1.00  0.00           H  
ATOM    719  N   SER A  46      -4.934  -0.435  11.835  1.00  0.00           N  
ATOM    720  CA  SER A  46      -4.804  -1.926  11.776  1.00  0.00           C  
ATOM    721  C   SER A  46      -4.732  -2.403  10.324  1.00  0.00           C  
ATOM    722  O   SER A  46      -5.170  -3.483   9.983  1.00  0.00           O  
ATOM    723  CB  SER A  46      -5.979  -2.581  12.490  1.00  0.00           C  
ATOM    724  OG  SER A  46      -7.084  -2.716  11.605  1.00  0.00           O  
ATOM    725  H   SER A  46      -4.237   0.091  12.274  1.00  0.00           H  
ATOM    726  HA  SER A  46      -3.892  -2.212  12.277  1.00  0.00           H  
ATOM    727  HB2 SER A  46      -5.683  -3.551  12.830  1.00  0.00           H  
ATOM    728  HB3 SER A  46      -6.252  -1.976  13.338  1.00  0.00           H  
ATOM    729  HG  SER A  46      -7.151  -1.911  11.088  1.00  0.00           H  
ATOM    730  N   TYR A  47      -4.154  -1.602   9.484  1.00  0.00           N  
ATOM    731  CA  TYR A  47      -3.996  -1.970   8.043  1.00  0.00           C  
ATOM    732  C   TYR A  47      -2.586  -1.568   7.606  1.00  0.00           C  
ATOM    733  O   TYR A  47      -2.240  -0.406   7.639  1.00  0.00           O  
ATOM    734  CB  TYR A  47      -5.023  -1.217   7.190  1.00  0.00           C  
ATOM    735  CG  TYR A  47      -6.426  -1.554   7.638  1.00  0.00           C  
ATOM    736  CD1 TYR A  47      -6.843  -2.889   7.700  1.00  0.00           C  
ATOM    737  CD2 TYR A  47      -7.313  -0.528   7.987  1.00  0.00           C  
ATOM    738  CE1 TYR A  47      -8.144  -3.197   8.110  1.00  0.00           C  
ATOM    739  CE2 TYR A  47      -8.614  -0.837   8.398  1.00  0.00           C  
ATOM    740  CZ  TYR A  47      -9.030  -2.171   8.460  1.00  0.00           C  
ATOM    741  OH  TYR A  47     -10.313  -2.474   8.865  1.00  0.00           O  
ATOM    742  H   TYR A  47      -3.801  -0.754   9.808  1.00  0.00           H  
ATOM    743  HA  TYR A  47      -4.125  -3.036   7.920  1.00  0.00           H  
ATOM    744  HB2 TYR A  47      -4.861  -0.153   7.290  1.00  0.00           H  
ATOM    745  HB3 TYR A  47      -4.902  -1.501   6.155  1.00  0.00           H  
ATOM    746  HD1 TYR A  47      -6.161  -3.681   7.431  1.00  0.00           H  
ATOM    747  HD2 TYR A  47      -6.993   0.502   7.939  1.00  0.00           H  
ATOM    748  HE1 TYR A  47      -8.466  -4.227   8.157  1.00  0.00           H  
ATOM    749  HE2 TYR A  47      -9.298  -0.045   8.667  1.00  0.00           H  
ATOM    750  HH  TYR A  47     -10.357  -3.419   9.026  1.00  0.00           H  
ATOM    751  N   LEU A  48      -1.766  -2.512   7.214  1.00  0.00           N  
ATOM    752  CA  LEU A  48      -0.369  -2.167   6.797  1.00  0.00           C  
ATOM    753  C   LEU A  48      -0.062  -2.766   5.424  1.00  0.00           C  
ATOM    754  O   LEU A  48      -0.556  -3.815   5.070  1.00  0.00           O  
ATOM    755  CB  LEU A  48       0.622  -2.723   7.834  1.00  0.00           C  
ATOM    756  CG  LEU A  48       2.061  -2.642   7.299  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       2.994  -2.134   8.401  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       2.519  -4.034   6.850  1.00  0.00           C  
ATOM    759  H   LEU A  48      -2.066  -3.445   7.202  1.00  0.00           H  
ATOM    760  HA  LEU A  48      -0.266  -1.096   6.743  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       0.548  -2.146   8.743  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       0.379  -3.753   8.045  1.00  0.00           H  
ATOM    763  HG  LEU A  48       2.099  -1.963   6.462  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       2.639  -1.181   8.764  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       3.991  -2.017   8.002  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       3.013  -2.844   9.213  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       2.647  -4.667   7.716  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       3.457  -3.951   6.323  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       1.775  -4.465   6.197  1.00  0.00           H  
ATOM    770  N   VAL A  49       0.776  -2.105   4.665  1.00  0.00           N  
ATOM    771  CA  VAL A  49       1.158  -2.623   3.316  1.00  0.00           C  
ATOM    772  C   VAL A  49       2.406  -3.495   3.462  1.00  0.00           C  
ATOM    773  O   VAL A  49       3.476  -3.010   3.773  1.00  0.00           O  
ATOM    774  CB  VAL A  49       1.466  -1.456   2.361  1.00  0.00           C  
ATOM    775  CG1 VAL A  49       0.243  -1.167   1.487  1.00  0.00           C  
ATOM    776  CG2 VAL A  49       1.829  -0.199   3.162  1.00  0.00           C  
ATOM    777  H   VAL A  49       1.171  -1.270   4.998  1.00  0.00           H  
ATOM    778  HA  VAL A  49       0.349  -3.216   2.914  1.00  0.00           H  
ATOM    779  HB  VAL A  49       2.297  -1.728   1.726  1.00  0.00           H  
ATOM    780 HG11 VAL A  49       0.386  -0.231   0.965  1.00  0.00           H  
ATOM    781 HG12 VAL A  49      -0.635  -1.101   2.108  1.00  0.00           H  
ATOM    782 HG13 VAL A  49       0.117  -1.963   0.769  1.00  0.00           H  
ATOM    783 HG21 VAL A  49       2.637  -0.425   3.841  1.00  0.00           H  
ATOM    784 HG22 VAL A  49       0.969   0.133   3.724  1.00  0.00           H  
ATOM    785 HG23 VAL A  49       2.137   0.582   2.483  1.00  0.00           H  
ATOM    786  N   VAL A  50       2.279  -4.779   3.255  1.00  0.00           N  
ATOM    787  CA  VAL A  50       3.462  -5.678   3.395  1.00  0.00           C  
ATOM    788  C   VAL A  50       4.284  -5.648   2.102  1.00  0.00           C  
ATOM    789  O   VAL A  50       3.989  -6.356   1.158  1.00  0.00           O  
ATOM    790  CB  VAL A  50       2.966  -7.108   3.654  1.00  0.00           C  
ATOM    791  CG1 VAL A  50       4.156  -8.036   3.918  1.00  0.00           C  
ATOM    792  CG2 VAL A  50       2.037  -7.115   4.873  1.00  0.00           C  
ATOM    793  H   VAL A  50       1.406  -5.154   3.016  1.00  0.00           H  
ATOM    794  HA  VAL A  50       4.073  -5.351   4.223  1.00  0.00           H  
ATOM    795  HB  VAL A  50       2.423  -7.460   2.785  1.00  0.00           H  
ATOM    796 HG11 VAL A  50       4.818  -8.027   3.063  1.00  0.00           H  
ATOM    797 HG12 VAL A  50       3.798  -9.041   4.085  1.00  0.00           H  
ATOM    798 HG13 VAL A  50       4.691  -7.696   4.791  1.00  0.00           H  
ATOM    799 HG21 VAL A  50       1.719  -8.127   5.077  1.00  0.00           H  
ATOM    800 HG22 VAL A  50       1.172  -6.501   4.671  1.00  0.00           H  
ATOM    801 HG23 VAL A  50       2.564  -6.724   5.730  1.00  0.00           H  
ATOM    802  N   GLY A  51       5.306  -4.826   2.041  1.00  0.00           N  
ATOM    803  CA  GLY A  51       6.129  -4.748   0.797  1.00  0.00           C  
ATOM    804  C   GLY A  51       7.446  -5.504   0.988  1.00  0.00           C  
ATOM    805  O   GLY A  51       7.693  -6.504   0.341  1.00  0.00           O  
ATOM    806  H   GLY A  51       5.521  -4.237   2.798  1.00  0.00           H  
ATOM    807  HA2 GLY A  51       5.581  -5.182  -0.026  1.00  0.00           H  
ATOM    808  HA3 GLY A  51       6.345  -3.713   0.576  1.00  0.00           H  
ATOM    809  N   GLU A  52       8.301  -5.029   1.861  1.00  0.00           N  
ATOM    810  CA  GLU A  52       9.612  -5.717   2.080  1.00  0.00           C  
ATOM    811  C   GLU A  52       9.388  -7.105   2.695  1.00  0.00           C  
ATOM    812  O   GLU A  52       8.272  -7.566   2.828  1.00  0.00           O  
ATOM    813  CB  GLU A  52      10.473  -4.875   3.029  1.00  0.00           C  
ATOM    814  CG  GLU A  52      11.517  -4.098   2.223  1.00  0.00           C  
ATOM    815  CD  GLU A  52      12.857  -4.837   2.272  1.00  0.00           C  
ATOM    816  OE1 GLU A  52      12.992  -5.826   1.569  1.00  0.00           O  
ATOM    817  OE2 GLU A  52      13.724  -4.402   3.012  1.00  0.00           O  
ATOM    818  H   GLU A  52       8.086  -4.211   2.367  1.00  0.00           H  
ATOM    819  HA  GLU A  52      10.122  -5.825   1.134  1.00  0.00           H  
ATOM    820  HB2 GLU A  52       9.844  -4.181   3.564  1.00  0.00           H  
ATOM    821  HB3 GLU A  52      10.974  -5.521   3.734  1.00  0.00           H  
ATOM    822  HG2 GLU A  52      11.190  -4.012   1.197  1.00  0.00           H  
ATOM    823  HG3 GLU A  52      11.637  -3.113   2.646  1.00  0.00           H  
ATOM    824  N   ASN A  53      10.453  -7.760   3.084  1.00  0.00           N  
ATOM    825  CA  ASN A  53      10.327  -9.109   3.713  1.00  0.00           C  
ATOM    826  C   ASN A  53      10.752  -8.996   5.183  1.00  0.00           C  
ATOM    827  O   ASN A  53       9.948  -9.190   6.074  1.00  0.00           O  
ATOM    828  CB  ASN A  53      11.205 -10.123   2.969  1.00  0.00           C  
ATOM    829  CG  ASN A  53      10.318 -11.076   2.166  1.00  0.00           C  
ATOM    830  OD1 ASN A  53       9.721 -10.684   1.183  1.00  0.00           O  
ATOM    831  ND2 ASN A  53      10.204 -12.319   2.546  1.00  0.00           N  
ATOM    832  H   ASN A  53      11.335  -7.348   2.975  1.00  0.00           H  
ATOM    833  HA  ASN A  53       9.295  -9.427   3.669  1.00  0.00           H  
ATOM    834  HB2 ASN A  53      11.869  -9.599   2.296  1.00  0.00           H  
ATOM    835  HB3 ASN A  53      11.786 -10.691   3.681  1.00  0.00           H  
ATOM    836 HD21 ASN A  53      10.685 -12.636   3.339  1.00  0.00           H  
ATOM    837 HD22 ASN A  53       9.638 -12.937   2.037  1.00  0.00           H  
ATOM    838  N   PRO A  54      11.995  -8.646   5.445  1.00  0.00           N  
ATOM    839  CA  PRO A  54      12.496  -8.466   6.831  1.00  0.00           C  
ATOM    840  C   PRO A  54      12.203  -7.044   7.313  1.00  0.00           C  
ATOM    841  O   PRO A  54      12.778  -6.559   8.269  1.00  0.00           O  
ATOM    842  CB  PRO A  54      14.003  -8.687   6.705  1.00  0.00           C  
ATOM    843  CG  PRO A  54      14.352  -8.345   5.288  1.00  0.00           C  
ATOM    844  CD  PRO A  54      13.059  -8.385   4.460  1.00  0.00           C  
ATOM    845  HA  PRO A  54      12.065  -9.197   7.497  1.00  0.00           H  
ATOM    846  HB2 PRO A  54      14.534  -8.039   7.389  1.00  0.00           H  
ATOM    847  HB3 PRO A  54      14.246  -9.719   6.904  1.00  0.00           H  
ATOM    848  HG2 PRO A  54      14.785  -7.355   5.247  1.00  0.00           H  
ATOM    849  HG3 PRO A  54      15.052  -9.068   4.898  1.00  0.00           H  
ATOM    850  HD2 PRO A  54      12.899  -7.435   3.968  1.00  0.00           H  
ATOM    851  HD3 PRO A  54      13.108  -9.182   3.739  1.00  0.00           H  
ATOM    852  N   GLY A  55      11.318  -6.375   6.621  1.00  0.00           N  
ATOM    853  CA  GLY A  55      10.963  -4.972   6.970  1.00  0.00           C  
ATOM    854  C   GLY A  55      10.578  -4.850   8.443  1.00  0.00           C  
ATOM    855  O   GLY A  55      10.178  -5.809   9.076  1.00  0.00           O  
ATOM    856  H   GLY A  55      10.893  -6.798   5.847  1.00  0.00           H  
ATOM    857  HA2 GLY A  55      11.807  -4.336   6.768  1.00  0.00           H  
ATOM    858  HA3 GLY A  55      10.127  -4.660   6.361  1.00  0.00           H  
ATOM    859  N   SER A  56      10.677  -3.662   8.985  1.00  0.00           N  
ATOM    860  CA  SER A  56      10.299  -3.453  10.412  1.00  0.00           C  
ATOM    861  C   SER A  56       8.811  -3.770  10.568  1.00  0.00           C  
ATOM    862  O   SER A  56       8.309  -3.945  11.661  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.563  -1.998  10.805  1.00  0.00           C  
ATOM    864  OG  SER A  56      11.959  -1.740  10.736  1.00  0.00           O  
ATOM    865  H   SER A  56      10.986  -2.902   8.444  1.00  0.00           H  
ATOM    866  HA  SER A  56      10.879  -4.112  11.042  1.00  0.00           H  
ATOM    867  HB2 SER A  56      10.048  -1.339  10.126  1.00  0.00           H  
ATOM    868  HB3 SER A  56      10.204  -1.827  11.811  1.00  0.00           H  
ATOM    869  HG  SER A  56      12.080  -0.801  10.580  1.00  0.00           H  
ATOM    870  N   LYS A  57       8.113  -3.854   9.464  1.00  0.00           N  
ATOM    871  CA  LYS A  57       6.659  -4.172   9.497  1.00  0.00           C  
ATOM    872  C   LYS A  57       6.437  -5.516  10.187  1.00  0.00           C  
ATOM    873  O   LYS A  57       5.346  -5.822  10.609  1.00  0.00           O  
ATOM    874  CB  LYS A  57       6.123  -4.247   8.065  1.00  0.00           C  
ATOM    875  CG  LYS A  57       6.820  -5.387   7.313  1.00  0.00           C  
ATOM    876  CD  LYS A  57       6.033  -5.721   6.044  1.00  0.00           C  
ATOM    877  CE  LYS A  57       6.962  -6.391   5.029  1.00  0.00           C  
ATOM    878  NZ  LYS A  57       7.258  -7.785   5.468  1.00  0.00           N  
ATOM    879  H   LYS A  57       8.556  -3.715   8.601  1.00  0.00           H  
ATOM    880  HA  LYS A  57       6.132  -3.402  10.037  1.00  0.00           H  
ATOM    881  HB2 LYS A  57       5.058  -4.427   8.089  1.00  0.00           H  
ATOM    882  HB3 LYS A  57       6.316  -3.314   7.560  1.00  0.00           H  
ATOM    883  HG2 LYS A  57       7.821  -5.082   7.048  1.00  0.00           H  
ATOM    884  HG3 LYS A  57       6.865  -6.261   7.942  1.00  0.00           H  
ATOM    885  HD2 LYS A  57       5.223  -6.392   6.290  1.00  0.00           H  
ATOM    886  HD3 LYS A  57       5.631  -4.815   5.618  1.00  0.00           H  
ATOM    887  HE2 LYS A  57       6.482  -6.412   4.062  1.00  0.00           H  
ATOM    888  HE3 LYS A  57       7.884  -5.833   4.960  1.00  0.00           H  
ATOM    889  HZ1 LYS A  57       7.466  -8.373   4.636  1.00  0.00           H  
ATOM    890  HZ2 LYS A  57       6.432  -8.172   5.970  1.00  0.00           H  
ATOM    891  HZ3 LYS A  57       8.081  -7.781   6.103  1.00  0.00           H  
ATOM    892  N   LEU A  58       7.463  -6.326  10.293  1.00  0.00           N  
ATOM    893  CA  LEU A  58       7.310  -7.662  10.946  1.00  0.00           C  
ATOM    894  C   LEU A  58       6.485  -7.524  12.230  1.00  0.00           C  
ATOM    895  O   LEU A  58       5.871  -8.467  12.688  1.00  0.00           O  
ATOM    896  CB  LEU A  58       8.695  -8.222  11.285  1.00  0.00           C  
ATOM    897  CG  LEU A  58       8.619  -9.747  11.428  1.00  0.00           C  
ATOM    898  CD1 LEU A  58       8.809 -10.402  10.057  1.00  0.00           C  
ATOM    899  CD2 LEU A  58       9.721 -10.226  12.379  1.00  0.00           C  
ATOM    900  H   LEU A  58       8.334  -6.056   9.933  1.00  0.00           H  
ATOM    901  HA  LEU A  58       6.807  -8.335  10.268  1.00  0.00           H  
ATOM    902  HB2 LEU A  58       9.388  -7.968  10.495  1.00  0.00           H  
ATOM    903  HB3 LEU A  58       9.039  -7.792  12.215  1.00  0.00           H  
ATOM    904  HG  LEU A  58       7.653 -10.024  11.827  1.00  0.00           H  
ATOM    905 HD11 LEU A  58       9.778 -10.137   9.662  1.00  0.00           H  
ATOM    906 HD12 LEU A  58       8.039 -10.057   9.383  1.00  0.00           H  
ATOM    907 HD13 LEU A  58       8.744 -11.475  10.159  1.00  0.00           H  
ATOM    908 HD21 LEU A  58       9.572  -9.786  13.354  1.00  0.00           H  
ATOM    909 HD22 LEU A  58      10.685  -9.929  11.992  1.00  0.00           H  
ATOM    910 HD23 LEU A  58       9.683 -11.302  12.461  1.00  0.00           H  
ATOM    911  N   GLU A  59       6.452  -6.349  12.803  1.00  0.00           N  
ATOM    912  CA  GLU A  59       5.653  -6.146  14.041  1.00  0.00           C  
ATOM    913  C   GLU A  59       4.162  -6.128  13.685  1.00  0.00           C  
ATOM    914  O   GLU A  59       3.395  -6.941  14.167  1.00  0.00           O  
ATOM    915  CB  GLU A  59       6.044  -4.815  14.690  1.00  0.00           C  
ATOM    916  CG  GLU A  59       5.369  -4.695  16.060  1.00  0.00           C  
ATOM    917  CD  GLU A  59       6.049  -3.591  16.874  1.00  0.00           C  
ATOM    918  OE1 GLU A  59       5.681  -2.441  16.699  1.00  0.00           O  
ATOM    919  OE2 GLU A  59       6.927  -3.915  17.657  1.00  0.00           O  
ATOM    920  H   GLU A  59       6.942  -5.599  12.407  1.00  0.00           H  
ATOM    921  HA  GLU A  59       5.849  -6.953  14.731  1.00  0.00           H  
ATOM    922  HB2 GLU A  59       7.117  -4.777  14.812  1.00  0.00           H  
ATOM    923  HB3 GLU A  59       5.725  -3.998  14.060  1.00  0.00           H  
ATOM    924  HG2 GLU A  59       4.324  -4.452  15.925  1.00  0.00           H  
ATOM    925  HG3 GLU A  59       5.454  -5.633  16.587  1.00  0.00           H  
ATOM    926  N   LYS A  60       3.742  -5.211  12.846  1.00  0.00           N  
ATOM    927  CA  LYS A  60       2.299  -5.150  12.467  1.00  0.00           C  
ATOM    928  C   LYS A  60       2.019  -6.115  11.313  1.00  0.00           C  
ATOM    929  O   LYS A  60       0.908  -6.565  11.135  1.00  0.00           O  
ATOM    930  CB  LYS A  60       1.946  -3.726  12.034  1.00  0.00           C  
ATOM    931  CG  LYS A  60       0.425  -3.537  12.060  1.00  0.00           C  
ATOM    932  CD  LYS A  60       0.098  -2.056  11.878  1.00  0.00           C  
ATOM    933  CE  LYS A  60      -1.395  -1.900  11.596  1.00  0.00           C  
ATOM    934  NZ  LYS A  60      -1.672  -2.295  10.188  1.00  0.00           N  
ATOM    935  H   LYS A  60       4.376  -4.564  12.462  1.00  0.00           H  
ATOM    936  HA  LYS A  60       1.694  -5.425  13.318  1.00  0.00           H  
ATOM    937  HB2 LYS A  60       2.408  -3.020  12.710  1.00  0.00           H  
ATOM    938  HB3 LYS A  60       2.310  -3.554  11.033  1.00  0.00           H  
ATOM    939  HG2 LYS A  60      -0.027  -4.107  11.259  1.00  0.00           H  
ATOM    940  HG3 LYS A  60       0.030  -3.876  13.008  1.00  0.00           H  
ATOM    941  HD2 LYS A  60       0.355  -1.517  12.778  1.00  0.00           H  
ATOM    942  HD3 LYS A  60       0.662  -1.661  11.047  1.00  0.00           H  
ATOM    943  HE2 LYS A  60      -1.954  -2.536  12.266  1.00  0.00           H  
ATOM    944  HE3 LYS A  60      -1.686  -0.872  11.747  1.00  0.00           H  
ATOM    945  HZ1 LYS A  60      -0.843  -2.782   9.795  1.00  0.00           H  
ATOM    946  HZ2 LYS A  60      -1.874  -1.444   9.626  1.00  0.00           H  
ATOM    947  HZ3 LYS A  60      -2.492  -2.933  10.161  1.00  0.00           H  
ATOM    948  N   ALA A  61       3.017  -6.424  10.526  1.00  0.00           N  
ATOM    949  CA  ALA A  61       2.818  -7.349   9.371  1.00  0.00           C  
ATOM    950  C   ALA A  61       2.618  -8.780   9.873  1.00  0.00           C  
ATOM    951  O   ALA A  61       1.891  -9.553   9.278  1.00  0.00           O  
ATOM    952  CB  ALA A  61       4.038  -7.298   8.455  1.00  0.00           C  
ATOM    953  H   ALA A  61       3.902  -6.040  10.692  1.00  0.00           H  
ATOM    954  HA  ALA A  61       1.946  -7.040   8.814  1.00  0.00           H  
ATOM    955  HB1 ALA A  61       3.805  -7.783   7.519  1.00  0.00           H  
ATOM    956  HB2 ALA A  61       4.865  -7.804   8.928  1.00  0.00           H  
ATOM    957  HB3 ALA A  61       4.303  -6.269   8.270  1.00  0.00           H  
ATOM    958  N   ARG A  62       3.234  -9.143  10.969  1.00  0.00           N  
ATOM    959  CA  ARG A  62       3.039 -10.522  11.501  1.00  0.00           C  
ATOM    960  C   ARG A  62       1.752 -10.524  12.322  1.00  0.00           C  
ATOM    961  O   ARG A  62       0.927 -11.401  12.189  1.00  0.00           O  
ATOM    962  CB  ARG A  62       4.226 -10.913  12.387  1.00  0.00           C  
ATOM    963  CG  ARG A  62       4.249 -12.434  12.567  1.00  0.00           C  
ATOM    964  CD  ARG A  62       5.339 -12.816  13.572  1.00  0.00           C  
ATOM    965  NE  ARG A  62       4.735 -12.959  14.927  1.00  0.00           N  
ATOM    966  CZ  ARG A  62       5.155 -13.894  15.734  1.00  0.00           C  
ATOM    967  NH1 ARG A  62       6.420 -13.973  16.040  1.00  0.00           N  
ATOM    968  NH2 ARG A  62       4.309 -14.751  16.235  1.00  0.00           N  
ATOM    969  H   ARG A  62       3.805  -8.514  11.458  1.00  0.00           H  
ATOM    970  HA  ARG A  62       2.948 -11.219  10.680  1.00  0.00           H  
ATOM    971  HB2 ARG A  62       5.144 -10.593  11.917  1.00  0.00           H  
ATOM    972  HB3 ARG A  62       4.129 -10.439  13.352  1.00  0.00           H  
ATOM    973  HG2 ARG A  62       3.288 -12.768  12.933  1.00  0.00           H  
ATOM    974  HG3 ARG A  62       4.457 -12.906  11.618  1.00  0.00           H  
ATOM    975  HD2 ARG A  62       5.788 -13.752  13.277  1.00  0.00           H  
ATOM    976  HD3 ARG A  62       6.096 -12.045  13.594  1.00  0.00           H  
ATOM    977  HE  ARG A  62       4.021 -12.350  15.212  1.00  0.00           H  
ATOM    978 HH11 ARG A  62       7.070 -13.317  15.656  1.00  0.00           H  
ATOM    979 HH12 ARG A  62       6.741 -14.691  16.658  1.00  0.00           H  
ATOM    980 HH21 ARG A  62       3.339 -14.691  16.001  1.00  0.00           H  
ATOM    981 HH22 ARG A  62       4.631 -15.469  16.852  1.00  0.00           H  
ATOM    982  N   ALA A  63       1.575  -9.501  13.125  1.00  0.00           N  
ATOM    983  CA  ALA A  63       0.338  -9.333  13.957  1.00  0.00           C  
ATOM    984  C   ALA A  63      -0.139 -10.643  14.599  1.00  0.00           C  
ATOM    985  O   ALA A  63      -0.564 -11.567  13.933  1.00  0.00           O  
ATOM    986  CB  ALA A  63      -0.776  -8.779  13.076  1.00  0.00           C  
ATOM    987  H   ALA A  63       2.254  -8.795  13.152  1.00  0.00           H  
ATOM    988  HA  ALA A  63       0.543  -8.619  14.740  1.00  0.00           H  
ATOM    989  HB1 ALA A  63      -0.920  -9.428  12.225  1.00  0.00           H  
ATOM    990  HB2 ALA A  63      -0.508  -7.791  12.735  1.00  0.00           H  
ATOM    991  HB3 ALA A  63      -1.688  -8.728  13.649  1.00  0.00           H  
ATOM    992  N   LEU A  64      -0.129 -10.701  15.902  1.00  0.00           N  
ATOM    993  CA  LEU A  64      -0.627 -11.920  16.600  1.00  0.00           C  
ATOM    994  C   LEU A  64      -2.141 -11.777  16.784  1.00  0.00           C  
ATOM    995  O   LEU A  64      -2.713 -12.260  17.743  1.00  0.00           O  
ATOM    996  CB  LEU A  64       0.046 -12.061  17.975  1.00  0.00           C  
ATOM    997  CG  LEU A  64       1.450 -11.450  17.943  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       2.057 -11.498  19.347  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       2.338 -12.243  16.977  1.00  0.00           C  
ATOM   1000  H   LEU A  64       0.172  -9.926  16.419  1.00  0.00           H  
ATOM   1001  HA  LEU A  64      -0.417 -12.795  16.000  1.00  0.00           H  
ATOM   1002  HB2 LEU A  64      -0.549 -11.550  18.719  1.00  0.00           H  
ATOM   1003  HB3 LEU A  64       0.118 -13.107  18.232  1.00  0.00           H  
ATOM   1004  HG  LEU A  64       1.385 -10.423  17.617  1.00  0.00           H  
ATOM   1005 HD11 LEU A  64       2.149 -12.526  19.666  1.00  0.00           H  
ATOM   1006 HD12 LEU A  64       1.418 -10.964  20.035  1.00  0.00           H  
ATOM   1007 HD13 LEU A  64       3.034 -11.037  19.333  1.00  0.00           H  
ATOM   1008 HD21 LEU A  64       2.151 -13.300  17.100  1.00  0.00           H  
ATOM   1009 HD22 LEU A  64       3.376 -12.035  17.189  1.00  0.00           H  
ATOM   1010 HD23 LEU A  64       2.113 -11.954  15.961  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -2.793 -11.108  15.863  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -4.262 -10.916  15.963  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -4.654  -9.751  15.053  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -5.706  -9.744  14.443  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -2.317 -10.729  15.095  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -4.768 -11.817  15.648  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -4.529 -10.680  16.981  1.00  0.00           H  
ATOM   1018  N   VAL A  66      -3.802  -8.763  14.971  1.00  0.00           N  
ATOM   1019  CA  VAL A  66      -4.090  -7.573  14.118  1.00  0.00           C  
ATOM   1020  C   VAL A  66      -4.096  -7.981  12.633  1.00  0.00           C  
ATOM   1021  O   VAL A  66      -3.347  -8.842  12.221  1.00  0.00           O  
ATOM   1022  CB  VAL A  66      -3.009  -6.505  14.360  1.00  0.00           C  
ATOM   1023  CG1 VAL A  66      -3.506  -5.137  13.888  1.00  0.00           C  
ATOM   1024  CG2 VAL A  66      -2.682  -6.433  15.856  1.00  0.00           C  
ATOM   1025  H   VAL A  66      -2.972  -8.804  15.491  1.00  0.00           H  
ATOM   1026  HA  VAL A  66      -5.051  -7.180  14.389  1.00  0.00           H  
ATOM   1027  HB  VAL A  66      -2.118  -6.768  13.811  1.00  0.00           H  
ATOM   1028 HG11 VAL A  66      -3.448  -5.085  12.810  1.00  0.00           H  
ATOM   1029 HG12 VAL A  66      -2.887  -4.362  14.318  1.00  0.00           H  
ATOM   1030 HG13 VAL A  66      -4.529  -4.995  14.202  1.00  0.00           H  
ATOM   1031 HG21 VAL A  66      -2.085  -7.289  16.136  1.00  0.00           H  
ATOM   1032 HG22 VAL A  66      -3.600  -6.432  16.426  1.00  0.00           H  
ATOM   1033 HG23 VAL A  66      -2.131  -5.527  16.061  1.00  0.00           H  
ATOM   1034  N   PRO A  67      -4.936  -7.366  11.832  1.00  0.00           N  
ATOM   1035  CA  PRO A  67      -5.027  -7.668  10.381  1.00  0.00           C  
ATOM   1036  C   PRO A  67      -4.028  -6.851   9.548  1.00  0.00           C  
ATOM   1037  O   PRO A  67      -3.938  -5.648   9.675  1.00  0.00           O  
ATOM   1038  CB  PRO A  67      -6.462  -7.278  10.026  1.00  0.00           C  
ATOM   1039  CG  PRO A  67      -6.876  -6.249  11.035  1.00  0.00           C  
ATOM   1040  CD  PRO A  67      -5.898  -6.323  12.216  1.00  0.00           C  
ATOM   1041  HA  PRO A  67      -4.888  -8.723  10.206  1.00  0.00           H  
ATOM   1042  HB2 PRO A  67      -6.497  -6.861   9.028  1.00  0.00           H  
ATOM   1043  HB3 PRO A  67      -7.110  -8.139  10.092  1.00  0.00           H  
ATOM   1044  HG2 PRO A  67      -6.841  -5.265  10.588  1.00  0.00           H  
ATOM   1045  HG3 PRO A  67      -7.876  -6.458  11.382  1.00  0.00           H  
ATOM   1046  HD2 PRO A  67      -5.398  -5.377  12.345  1.00  0.00           H  
ATOM   1047  HD3 PRO A  67      -6.417  -6.606  13.118  1.00  0.00           H  
ATOM   1048  N   THR A  68      -3.287  -7.505   8.694  1.00  0.00           N  
ATOM   1049  CA  THR A  68      -2.294  -6.791   7.834  1.00  0.00           C  
ATOM   1050  C   THR A  68      -2.802  -6.804   6.390  1.00  0.00           C  
ATOM   1051  O   THR A  68      -3.409  -7.764   5.954  1.00  0.00           O  
ATOM   1052  CB  THR A  68      -0.946  -7.514   7.918  1.00  0.00           C  
ATOM   1053  OG1 THR A  68      -0.975  -8.677   7.101  1.00  0.00           O  
ATOM   1054  CG2 THR A  68      -0.679  -7.916   9.369  1.00  0.00           C  
ATOM   1055  H   THR A  68      -3.387  -8.476   8.612  1.00  0.00           H  
ATOM   1056  HA  THR A  68      -2.177  -5.770   8.171  1.00  0.00           H  
ATOM   1057  HB  THR A  68      -0.160  -6.855   7.581  1.00  0.00           H  
ATOM   1058  HG1 THR A  68      -1.794  -9.145   7.281  1.00  0.00           H  
ATOM   1059 HG21 THR A  68      -1.130  -8.877   9.568  1.00  0.00           H  
ATOM   1060 HG22 THR A  68      -1.101  -7.176  10.033  1.00  0.00           H  
ATOM   1061 HG23 THR A  68       0.382  -7.979   9.533  1.00  0.00           H  
ATOM   1062  N   LEU A  69      -2.576  -5.753   5.641  1.00  0.00           N  
ATOM   1063  CA  LEU A  69      -3.066  -5.722   4.232  1.00  0.00           C  
ATOM   1064  C   LEU A  69      -1.918  -6.054   3.274  1.00  0.00           C  
ATOM   1065  O   LEU A  69      -0.925  -5.358   3.213  1.00  0.00           O  
ATOM   1066  CB  LEU A  69      -3.603  -4.319   3.916  1.00  0.00           C  
ATOM   1067  CG  LEU A  69      -5.098  -4.388   3.569  1.00  0.00           C  
ATOM   1068  CD1 LEU A  69      -5.307  -5.270   2.333  1.00  0.00           C  
ATOM   1069  CD2 LEU A  69      -5.877  -4.971   4.754  1.00  0.00           C  
ATOM   1070  H   LEU A  69      -2.094  -4.976   5.994  1.00  0.00           H  
ATOM   1071  HA  LEU A  69      -3.856  -6.447   4.108  1.00  0.00           H  
ATOM   1072  HB2 LEU A  69      -3.465  -3.682   4.778  1.00  0.00           H  
ATOM   1073  HB3 LEU A  69      -3.061  -3.907   3.079  1.00  0.00           H  
ATOM   1074  HG  LEU A  69      -5.458  -3.392   3.358  1.00  0.00           H  
ATOM   1075 HD11 LEU A  69      -6.252  -5.023   1.871  1.00  0.00           H  
ATOM   1076 HD12 LEU A  69      -5.312  -6.310   2.626  1.00  0.00           H  
ATOM   1077 HD13 LEU A  69      -4.507  -5.099   1.627  1.00  0.00           H  
ATOM   1078 HD21 LEU A  69      -6.908  -4.653   4.696  1.00  0.00           H  
ATOM   1079 HD22 LEU A  69      -5.445  -4.619   5.678  1.00  0.00           H  
ATOM   1080 HD23 LEU A  69      -5.831  -6.049   4.723  1.00  0.00           H  
ATOM   1081  N   THR A  70      -2.052  -7.111   2.522  1.00  0.00           N  
ATOM   1082  CA  THR A  70      -0.977  -7.491   1.561  1.00  0.00           C  
ATOM   1083  C   THR A  70      -0.717  -6.330   0.597  1.00  0.00           C  
ATOM   1084  O   THR A  70      -1.628  -5.821  -0.029  1.00  0.00           O  
ATOM   1085  CB  THR A  70      -1.433  -8.713   0.760  1.00  0.00           C  
ATOM   1086  OG1 THR A  70      -2.065  -9.640   1.631  1.00  0.00           O  
ATOM   1087  CG2 THR A  70      -0.226  -9.377   0.093  1.00  0.00           C  
ATOM   1088  H   THR A  70      -2.863  -7.657   2.585  1.00  0.00           H  
ATOM   1089  HA  THR A  70      -0.072  -7.728   2.101  1.00  0.00           H  
ATOM   1090  HB  THR A  70      -2.133  -8.398  -0.001  1.00  0.00           H  
ATOM   1091  HG1 THR A  70      -2.960  -9.333   1.793  1.00  0.00           H  
ATOM   1092 HG21 THR A  70       0.344  -8.634  -0.443  1.00  0.00           H  
ATOM   1093 HG22 THR A  70      -0.568 -10.135  -0.597  1.00  0.00           H  
ATOM   1094 HG23 THR A  70       0.397  -9.834   0.848  1.00  0.00           H  
ATOM   1095  N   GLU A  71       0.517  -5.914   0.458  1.00  0.00           N  
ATOM   1096  CA  GLU A  71       0.820  -4.797  -0.482  1.00  0.00           C  
ATOM   1097  C   GLU A  71       0.630  -5.298  -1.915  1.00  0.00           C  
ATOM   1098  O   GLU A  71       0.427  -4.527  -2.831  1.00  0.00           O  
ATOM   1099  CB  GLU A  71       2.265  -4.326  -0.287  1.00  0.00           C  
ATOM   1100  CG  GLU A  71       2.426  -2.906  -0.845  1.00  0.00           C  
ATOM   1101  CD  GLU A  71       2.970  -2.967  -2.276  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71       4.103  -3.392  -2.441  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71       2.247  -2.584  -3.183  1.00  0.00           O  
ATOM   1104  H   GLU A  71       1.240  -6.343   0.961  1.00  0.00           H  
ATOM   1105  HA  GLU A  71       0.143  -3.976  -0.295  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71       2.502  -4.328   0.767  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71       2.935  -4.995  -0.807  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71       1.466  -2.410  -0.846  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71       3.114  -2.351  -0.225  1.00  0.00           H  
ATOM   1110  N   GLU A  72       0.685  -6.593  -2.109  1.00  0.00           N  
ATOM   1111  CA  GLU A  72       0.497  -7.159  -3.478  1.00  0.00           C  
ATOM   1112  C   GLU A  72      -0.820  -6.637  -4.053  1.00  0.00           C  
ATOM   1113  O   GLU A  72      -0.856  -6.079  -5.132  1.00  0.00           O  
ATOM   1114  CB  GLU A  72       0.457  -8.689  -3.404  1.00  0.00           C  
ATOM   1115  CG  GLU A  72       1.812  -9.220  -2.923  1.00  0.00           C  
ATOM   1116  CD  GLU A  72       2.847  -9.078  -4.043  1.00  0.00           C  
ATOM   1117  OE1 GLU A  72       2.889  -9.948  -4.899  1.00  0.00           O  
ATOM   1118  OE2 GLU A  72       3.580  -8.103  -4.026  1.00  0.00           O  
ATOM   1119  H   GLU A  72       0.842  -7.194  -1.350  1.00  0.00           H  
ATOM   1120  HA  GLU A  72       1.314  -6.847  -4.112  1.00  0.00           H  
ATOM   1121  HB2 GLU A  72      -0.316  -8.996  -2.713  1.00  0.00           H  
ATOM   1122  HB3 GLU A  72       0.242  -9.091  -4.383  1.00  0.00           H  
ATOM   1123  HG2 GLU A  72       2.134  -8.655  -2.060  1.00  0.00           H  
ATOM   1124  HG3 GLU A  72       1.715 -10.262  -2.655  1.00  0.00           H  
ATOM   1125  N   GLU A  73      -1.902  -6.809  -3.334  1.00  0.00           N  
ATOM   1126  CA  GLU A  73      -3.223  -6.314  -3.825  1.00  0.00           C  
ATOM   1127  C   GLU A  73      -3.085  -4.844  -4.227  1.00  0.00           C  
ATOM   1128  O   GLU A  73      -3.600  -4.416  -5.243  1.00  0.00           O  
ATOM   1129  CB  GLU A  73      -4.262  -6.442  -2.707  1.00  0.00           C  
ATOM   1130  CG  GLU A  73      -5.666  -6.202  -3.273  1.00  0.00           C  
ATOM   1131  CD  GLU A  73      -6.637  -5.895  -2.129  1.00  0.00           C  
ATOM   1132  OE1 GLU A  73      -6.784  -6.740  -1.259  1.00  0.00           O  
ATOM   1133  OE2 GLU A  73      -7.218  -4.820  -2.142  1.00  0.00           O  
ATOM   1134  H   GLU A  73      -1.845  -7.262  -2.466  1.00  0.00           H  
ATOM   1135  HA  GLU A  73      -3.534  -6.898  -4.679  1.00  0.00           H  
ATOM   1136  HB2 GLU A  73      -4.210  -7.434  -2.282  1.00  0.00           H  
ATOM   1137  HB3 GLU A  73      -4.055  -5.711  -1.940  1.00  0.00           H  
ATOM   1138  HG2 GLU A  73      -5.641  -5.366  -3.958  1.00  0.00           H  
ATOM   1139  HG3 GLU A  73      -6.000  -7.085  -3.797  1.00  0.00           H  
ATOM   1140  N   LEU A  74      -2.378  -4.074  -3.440  1.00  0.00           N  
ATOM   1141  CA  LEU A  74      -2.185  -2.635  -3.773  1.00  0.00           C  
ATOM   1142  C   LEU A  74      -1.372  -2.534  -5.066  1.00  0.00           C  
ATOM   1143  O   LEU A  74      -1.626  -1.696  -5.908  1.00  0.00           O  
ATOM   1144  CB  LEU A  74      -1.436  -1.941  -2.621  1.00  0.00           C  
ATOM   1145  CG  LEU A  74      -0.691  -0.698  -3.134  1.00  0.00           C  
ATOM   1146  CD1 LEU A  74      -1.694   0.325  -3.672  1.00  0.00           C  
ATOM   1147  CD2 LEU A  74       0.103  -0.070  -1.984  1.00  0.00           C  
ATOM   1148  H   LEU A  74      -1.966  -4.448  -2.633  1.00  0.00           H  
ATOM   1149  HA  LEU A  74      -3.145  -2.166  -3.913  1.00  0.00           H  
ATOM   1150  HB2 LEU A  74      -2.146  -1.645  -1.862  1.00  0.00           H  
ATOM   1151  HB3 LEU A  74      -0.725  -2.630  -2.191  1.00  0.00           H  
ATOM   1152  HG  LEU A  74      -0.012  -0.985  -3.923  1.00  0.00           H  
ATOM   1153 HD11 LEU A  74      -2.155  -0.056  -4.568  1.00  0.00           H  
ATOM   1154 HD12 LEU A  74      -1.181   1.247  -3.899  1.00  0.00           H  
ATOM   1155 HD13 LEU A  74      -2.455   0.510  -2.928  1.00  0.00           H  
ATOM   1156 HD21 LEU A  74       0.510   0.877  -2.304  1.00  0.00           H  
ATOM   1157 HD22 LEU A  74       0.908  -0.729  -1.701  1.00  0.00           H  
ATOM   1158 HD23 LEU A  74      -0.550   0.086  -1.137  1.00  0.00           H  
ATOM   1159  N   TYR A  75      -0.402  -3.393  -5.233  1.00  0.00           N  
ATOM   1160  CA  TYR A  75       0.423  -3.353  -6.471  1.00  0.00           C  
ATOM   1161  C   TYR A  75      -0.422  -3.801  -7.666  1.00  0.00           C  
ATOM   1162  O   TYR A  75      -0.211  -3.363  -8.781  1.00  0.00           O  
ATOM   1163  CB  TYR A  75       1.626  -4.287  -6.312  1.00  0.00           C  
ATOM   1164  CG  TYR A  75       2.789  -3.748  -7.111  1.00  0.00           C  
ATOM   1165  CD1 TYR A  75       3.605  -2.745  -6.571  1.00  0.00           C  
ATOM   1166  CD2 TYR A  75       3.051  -4.248  -8.393  1.00  0.00           C  
ATOM   1167  CE1 TYR A  75       4.680  -2.243  -7.313  1.00  0.00           C  
ATOM   1168  CE2 TYR A  75       4.127  -3.745  -9.134  1.00  0.00           C  
ATOM   1169  CZ  TYR A  75       4.942  -2.743  -8.594  1.00  0.00           C  
ATOM   1170  OH  TYR A  75       6.002  -2.248  -9.324  1.00  0.00           O  
ATOM   1171  H   TYR A  75      -0.223  -4.071  -4.549  1.00  0.00           H  
ATOM   1172  HA  TYR A  75       0.772  -2.345  -6.637  1.00  0.00           H  
ATOM   1173  HB2 TYR A  75       1.900  -4.345  -5.269  1.00  0.00           H  
ATOM   1174  HB3 TYR A  75       1.368  -5.273  -6.671  1.00  0.00           H  
ATOM   1175  HD1 TYR A  75       3.404  -2.359  -5.583  1.00  0.00           H  
ATOM   1176  HD2 TYR A  75       2.423  -5.021  -8.811  1.00  0.00           H  
ATOM   1177  HE1 TYR A  75       5.309  -1.469  -6.897  1.00  0.00           H  
ATOM   1178  HE2 TYR A  75       4.329  -4.130 -10.122  1.00  0.00           H  
ATOM   1179  HH  TYR A  75       5.654  -1.621  -9.961  1.00  0.00           H  
ATOM   1180  N   ARG A  76      -1.377  -4.669  -7.446  1.00  0.00           N  
ATOM   1181  CA  ARG A  76      -2.233  -5.144  -8.570  1.00  0.00           C  
ATOM   1182  C   ARG A  76      -3.146  -4.008  -9.038  1.00  0.00           C  
ATOM   1183  O   ARG A  76      -2.927  -3.423 -10.081  1.00  0.00           O  
ATOM   1184  CB  ARG A  76      -3.085  -6.328  -8.096  1.00  0.00           C  
ATOM   1185  CG  ARG A  76      -3.913  -6.871  -9.265  1.00  0.00           C  
ATOM   1186  CD  ARG A  76      -4.878  -7.944  -8.756  1.00  0.00           C  
ATOM   1187  NE  ARG A  76      -5.656  -8.498  -9.901  1.00  0.00           N  
ATOM   1188  CZ  ARG A  76      -5.197  -9.521 -10.569  1.00  0.00           C  
ATOM   1189  NH1 ARG A  76      -5.402 -10.732 -10.129  1.00  0.00           N  
ATOM   1190  NH2 ARG A  76      -4.536  -9.333 -11.677  1.00  0.00           N  
ATOM   1191  H   ARG A  76      -1.538  -5.017  -6.543  1.00  0.00           H  
ATOM   1192  HA  ARG A  76      -1.605  -5.461  -9.389  1.00  0.00           H  
ATOM   1193  HB2 ARG A  76      -2.439  -7.108  -7.720  1.00  0.00           H  
ATOM   1194  HB3 ARG A  76      -3.749  -6.002  -7.309  1.00  0.00           H  
ATOM   1195  HG2 ARG A  76      -4.476  -6.065  -9.714  1.00  0.00           H  
ATOM   1196  HG3 ARG A  76      -3.254  -7.304 -10.002  1.00  0.00           H  
ATOM   1197  HD2 ARG A  76      -4.318  -8.737  -8.282  1.00  0.00           H  
ATOM   1198  HD3 ARG A  76      -5.557  -7.506  -8.038  1.00  0.00           H  
ATOM   1199  HE  ARG A  76      -6.510  -8.092 -10.153  1.00  0.00           H  
ATOM   1200 HH11 ARG A  76      -5.909 -10.877  -9.279  1.00  0.00           H  
ATOM   1201 HH12 ARG A  76      -5.052 -11.516 -10.642  1.00  0.00           H  
ATOM   1202 HH21 ARG A  76      -4.380  -8.405 -12.016  1.00  0.00           H  
ATOM   1203 HH22 ARG A  76      -4.184 -10.117 -12.188  1.00  0.00           H  
ATOM   1204  N   LEU A  77      -4.188  -3.719  -8.294  1.00  0.00           N  
ATOM   1205  CA  LEU A  77      -5.141  -2.649  -8.711  1.00  0.00           C  
ATOM   1206  C   LEU A  77      -4.380  -1.385  -9.126  1.00  0.00           C  
ATOM   1207  O   LEU A  77      -4.864  -0.605  -9.921  1.00  0.00           O  
ATOM   1208  CB  LEU A  77      -6.100  -2.341  -7.557  1.00  0.00           C  
ATOM   1209  CG  LEU A  77      -7.021  -3.551  -7.339  1.00  0.00           C  
ATOM   1210  CD1 LEU A  77      -7.438  -3.634  -5.869  1.00  0.00           C  
ATOM   1211  CD2 LEU A  77      -8.269  -3.410  -8.218  1.00  0.00           C  
ATOM   1212  H   LEU A  77      -4.368  -4.238  -7.481  1.00  0.00           H  
ATOM   1213  HA  LEU A  77      -5.714  -3.003  -9.555  1.00  0.00           H  
ATOM   1214  HB2 LEU A  77      -5.536  -2.143  -6.657  1.00  0.00           H  
ATOM   1215  HB3 LEU A  77      -6.697  -1.477  -7.805  1.00  0.00           H  
ATOM   1216  HG  LEU A  77      -6.493  -4.455  -7.608  1.00  0.00           H  
ATOM   1217 HD11 LEU A  77      -6.560  -3.606  -5.242  1.00  0.00           H  
ATOM   1218 HD12 LEU A  77      -7.972  -4.557  -5.699  1.00  0.00           H  
ATOM   1219 HD13 LEU A  77      -8.079  -2.800  -5.630  1.00  0.00           H  
ATOM   1220 HD21 LEU A  77      -8.016  -2.874  -9.121  1.00  0.00           H  
ATOM   1221 HD22 LEU A  77      -9.030  -2.866  -7.680  1.00  0.00           H  
ATOM   1222 HD23 LEU A  77      -8.641  -4.390  -8.474  1.00  0.00           H  
ATOM   1223  N   LEU A  78      -3.183  -1.190  -8.633  1.00  0.00           N  
ATOM   1224  CA  LEU A  78      -2.401   0.009  -9.053  1.00  0.00           C  
ATOM   1225  C   LEU A  78      -2.164  -0.091 -10.560  1.00  0.00           C  
ATOM   1226  O   LEU A  78      -2.666   0.701 -11.329  1.00  0.00           O  
ATOM   1227  CB  LEU A  78      -1.058   0.035  -8.316  1.00  0.00           C  
ATOM   1228  CG  LEU A  78      -0.190   1.189  -8.833  1.00  0.00           C  
ATOM   1229  CD1 LEU A  78      -0.669   2.512  -8.227  1.00  0.00           C  
ATOM   1230  CD2 LEU A  78       1.267   0.944  -8.429  1.00  0.00           C  
ATOM   1231  H   LEU A  78      -2.792  -1.842  -8.014  1.00  0.00           H  
ATOM   1232  HA  LEU A  78      -2.959   0.906  -8.831  1.00  0.00           H  
ATOM   1233  HB2 LEU A  78      -1.235   0.166  -7.261  1.00  0.00           H  
ATOM   1234  HB3 LEU A  78      -0.544  -0.899  -8.482  1.00  0.00           H  
ATOM   1235  HG  LEU A  78      -0.260   1.242  -9.910  1.00  0.00           H  
ATOM   1236 HD11 LEU A  78      -1.721   2.643  -8.434  1.00  0.00           H  
ATOM   1237 HD12 LEU A  78      -0.113   3.330  -8.662  1.00  0.00           H  
ATOM   1238 HD13 LEU A  78      -0.511   2.497  -7.158  1.00  0.00           H  
ATOM   1239 HD21 LEU A  78       1.364   1.033  -7.357  1.00  0.00           H  
ATOM   1240 HD22 LEU A  78       1.901   1.675  -8.909  1.00  0.00           H  
ATOM   1241 HD23 LEU A  78       1.565  -0.047  -8.736  1.00  0.00           H  
ATOM   1242  N   GLU A  79      -1.413  -1.075 -10.982  1.00  0.00           N  
ATOM   1243  CA  GLU A  79      -1.151  -1.251 -12.442  1.00  0.00           C  
ATOM   1244  C   GLU A  79      -2.489  -1.474 -13.155  1.00  0.00           C  
ATOM   1245  O   GLU A  79      -2.805  -0.816 -14.127  1.00  0.00           O  
ATOM   1246  CB  GLU A  79      -0.238  -2.464 -12.660  1.00  0.00           C  
ATOM   1247  CG  GLU A  79       0.988  -2.370 -11.742  1.00  0.00           C  
ATOM   1248  CD  GLU A  79       1.899  -1.228 -12.206  1.00  0.00           C  
ATOM   1249  OE1 GLU A  79       1.576  -0.084 -11.925  1.00  0.00           O  
ATOM   1250  OE2 GLU A  79       2.907  -1.518 -12.830  1.00  0.00           O  
ATOM   1251  H   GLU A  79      -1.027  -1.699 -10.332  1.00  0.00           H  
ATOM   1252  HA  GLU A  79      -0.677  -0.364 -12.835  1.00  0.00           H  
ATOM   1253  HB2 GLU A  79      -0.785  -3.369 -12.436  1.00  0.00           H  
ATOM   1254  HB3 GLU A  79       0.087  -2.488 -13.689  1.00  0.00           H  
ATOM   1255  HG2 GLU A  79       0.667  -2.184 -10.728  1.00  0.00           H  
ATOM   1256  HG3 GLU A  79       1.535  -3.300 -11.779  1.00  0.00           H  
ATOM   1257  N   ALA A  80      -3.276  -2.402 -12.667  1.00  0.00           N  
ATOM   1258  CA  ALA A  80      -4.607  -2.693 -13.285  1.00  0.00           C  
ATOM   1259  C   ALA A  80      -5.443  -1.410 -13.389  1.00  0.00           C  
ATOM   1260  O   ALA A  80      -6.447  -1.375 -14.073  1.00  0.00           O  
ATOM   1261  CB  ALA A  80      -5.353  -3.718 -12.426  1.00  0.00           C  
ATOM   1262  H   ALA A  80      -2.988  -2.919 -11.886  1.00  0.00           H  
ATOM   1263  HA  ALA A  80      -4.457  -3.101 -14.274  1.00  0.00           H  
ATOM   1264  HB1 ALA A  80      -6.414  -3.639 -12.609  1.00  0.00           H  
ATOM   1265  HB2 ALA A  80      -5.152  -3.529 -11.383  1.00  0.00           H  
ATOM   1266  HB3 ALA A  80      -5.018  -4.713 -12.681  1.00  0.00           H  
ATOM   1267  N   ARG A  81      -5.029  -0.354 -12.736  1.00  0.00           N  
ATOM   1268  CA  ARG A  81      -5.789   0.929 -12.818  1.00  0.00           C  
ATOM   1269  C   ARG A  81      -4.915   1.974 -13.514  1.00  0.00           C  
ATOM   1270  O   ARG A  81      -5.394   2.789 -14.278  1.00  0.00           O  
ATOM   1271  CB  ARG A  81      -6.147   1.415 -11.410  1.00  0.00           C  
ATOM   1272  CG  ARG A  81      -7.154   2.566 -11.502  1.00  0.00           C  
ATOM   1273  CD  ARG A  81      -6.790   3.652 -10.489  1.00  0.00           C  
ATOM   1274  NE  ARG A  81      -7.648   4.849 -10.717  1.00  0.00           N  
ATOM   1275  CZ  ARG A  81      -8.724   5.029 -10.001  1.00  0.00           C  
ATOM   1276  NH1 ARG A  81      -9.728   4.202 -10.112  1.00  0.00           N  
ATOM   1277  NH2 ARG A  81      -8.794   6.037  -9.175  1.00  0.00           N  
ATOM   1278  H   ARG A  81      -4.196  -0.392 -12.220  1.00  0.00           H  
ATOM   1279  HA  ARG A  81      -6.693   0.779 -13.389  1.00  0.00           H  
ATOM   1280  HB2 ARG A  81      -6.584   0.600 -10.850  1.00  0.00           H  
ATOM   1281  HB3 ARG A  81      -5.254   1.758 -10.909  1.00  0.00           H  
ATOM   1282  HG2 ARG A  81      -7.137   2.983 -12.498  1.00  0.00           H  
ATOM   1283  HG3 ARG A  81      -8.145   2.195 -11.286  1.00  0.00           H  
ATOM   1284  HD2 ARG A  81      -6.949   3.279  -9.488  1.00  0.00           H  
ATOM   1285  HD3 ARG A  81      -5.752   3.926 -10.611  1.00  0.00           H  
ATOM   1286  HE  ARG A  81      -7.406   5.500 -11.407  1.00  0.00           H  
ATOM   1287 HH11 ARG A  81      -9.673   3.431 -10.747  1.00  0.00           H  
ATOM   1288 HH12 ARG A  81     -10.552   4.339  -9.563  1.00  0.00           H  
ATOM   1289 HH21 ARG A  81      -8.025   6.670  -9.092  1.00  0.00           H  
ATOM   1290 HH22 ARG A  81      -9.618   6.177  -8.628  1.00  0.00           H  
ATOM   1291  N   THR A  82      -3.632   1.944 -13.261  1.00  0.00           N  
ATOM   1292  CA  THR A  82      -2.714   2.922 -13.913  1.00  0.00           C  
ATOM   1293  C   THR A  82      -2.612   2.591 -15.404  1.00  0.00           C  
ATOM   1294  O   THR A  82      -2.715   3.456 -16.252  1.00  0.00           O  
ATOM   1295  CB  THR A  82      -1.327   2.819 -13.268  1.00  0.00           C  
ATOM   1296  OG1 THR A  82      -1.414   3.203 -11.902  1.00  0.00           O  
ATOM   1297  CG2 THR A  82      -0.345   3.740 -13.997  1.00  0.00           C  
ATOM   1298  H   THR A  82      -3.269   1.267 -12.647  1.00  0.00           H  
ATOM   1299  HA  THR A  82      -3.099   3.923 -13.788  1.00  0.00           H  
ATOM   1300  HB  THR A  82      -0.975   1.801 -13.333  1.00  0.00           H  
ATOM   1301  HG1 THR A  82      -0.675   2.807 -11.435  1.00  0.00           H  
ATOM   1302 HG21 THR A  82      -0.760   4.736 -14.055  1.00  0.00           H  
ATOM   1303 HG22 THR A  82      -0.171   3.364 -14.994  1.00  0.00           H  
ATOM   1304 HG23 THR A  82       0.589   3.770 -13.456  1.00  0.00           H  
ATOM   1305  N   GLY A  83      -2.404   1.340 -15.721  1.00  0.00           N  
ATOM   1306  CA  GLY A  83      -2.287   0.933 -17.151  1.00  0.00           C  
ATOM   1307  C   GLY A  83      -0.844   1.134 -17.617  1.00  0.00           C  
ATOM   1308  O   GLY A  83      -0.561   1.160 -18.799  1.00  0.00           O  
ATOM   1309  H   GLY A  83      -2.318   0.669 -15.012  1.00  0.00           H  
ATOM   1310  HA2 GLY A  83      -2.558  -0.109 -17.252  1.00  0.00           H  
ATOM   1311  HA3 GLY A  83      -2.945   1.538 -17.756  1.00  0.00           H  
ATOM   1312  N   LYS A  84       0.069   1.277 -16.691  1.00  0.00           N  
ATOM   1313  CA  LYS A  84       1.500   1.479 -17.062  1.00  0.00           C  
ATOM   1314  C   LYS A  84       2.392   0.942 -15.939  1.00  0.00           C  
ATOM   1315  O   LYS A  84       1.940   0.702 -14.835  1.00  0.00           O  
ATOM   1316  CB  LYS A  84       1.765   2.976 -17.258  1.00  0.00           C  
ATOM   1317  CG  LYS A  84       3.208   3.193 -17.724  1.00  0.00           C  
ATOM   1318  CD  LYS A  84       3.410   4.661 -18.108  1.00  0.00           C  
ATOM   1319  CE  LYS A  84       4.901   5.002 -18.063  1.00  0.00           C  
ATOM   1320  NZ  LYS A  84       5.619   4.236 -19.122  1.00  0.00           N  
ATOM   1321  H   LYS A  84      -0.187   1.252 -15.745  1.00  0.00           H  
ATOM   1322  HA  LYS A  84       1.715   0.950 -17.979  1.00  0.00           H  
ATOM   1323  HB2 LYS A  84       1.084   3.367 -18.001  1.00  0.00           H  
ATOM   1324  HB3 LYS A  84       1.610   3.493 -16.322  1.00  0.00           H  
ATOM   1325  HG2 LYS A  84       3.887   2.936 -16.923  1.00  0.00           H  
ATOM   1326  HG3 LYS A  84       3.408   2.568 -18.581  1.00  0.00           H  
ATOM   1327  HD2 LYS A  84       3.031   4.827 -19.106  1.00  0.00           H  
ATOM   1328  HD3 LYS A  84       2.878   5.292 -17.411  1.00  0.00           H  
ATOM   1329  HE2 LYS A  84       5.034   6.060 -18.233  1.00  0.00           H  
ATOM   1330  HE3 LYS A  84       5.302   4.740 -17.095  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  84       4.935   3.893 -19.826  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  84       6.110   3.426 -18.691  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  84       6.312   4.855 -19.588  1.00  0.00           H  
ATOM   1334  N   LYS A  85       3.657   0.756 -16.211  1.00  0.00           N  
ATOM   1335  CA  LYS A  85       4.586   0.242 -15.163  1.00  0.00           C  
ATOM   1336  C   LYS A  85       4.657   1.250 -14.013  1.00  0.00           C  
ATOM   1337  O   LYS A  85       4.691   2.446 -14.230  1.00  0.00           O  
ATOM   1338  CB  LYS A  85       5.986   0.057 -15.760  1.00  0.00           C  
ATOM   1339  CG  LYS A  85       5.893  -0.707 -17.087  1.00  0.00           C  
ATOM   1340  CD  LYS A  85       6.141   0.254 -18.255  1.00  0.00           C  
ATOM   1341  CE  LYS A  85       7.646   0.372 -18.517  1.00  0.00           C  
ATOM   1342  NZ  LYS A  85       8.077  -0.715 -19.442  1.00  0.00           N  
ATOM   1343  H   LYS A  85       3.999   0.961 -17.107  1.00  0.00           H  
ATOM   1344  HA  LYS A  85       4.224  -0.706 -14.792  1.00  0.00           H  
ATOM   1345  HB2 LYS A  85       6.432   1.026 -15.933  1.00  0.00           H  
ATOM   1346  HB3 LYS A  85       6.600  -0.501 -15.069  1.00  0.00           H  
ATOM   1347  HG2 LYS A  85       6.636  -1.492 -17.101  1.00  0.00           H  
ATOM   1348  HG3 LYS A  85       4.910  -1.144 -17.185  1.00  0.00           H  
ATOM   1349  HD2 LYS A  85       5.649  -0.123 -19.141  1.00  0.00           H  
ATOM   1350  HD3 LYS A  85       5.743   1.228 -18.011  1.00  0.00           H  
ATOM   1351  HE2 LYS A  85       7.858   1.331 -18.967  1.00  0.00           H  
ATOM   1352  HE3 LYS A  85       8.183   0.285 -17.584  1.00  0.00           H  
ATOM   1353  HZ1 LYS A  85       8.154  -1.608 -18.916  1.00  0.00           H  
ATOM   1354  HZ2 LYS A  85       9.001  -0.472 -19.854  1.00  0.00           H  
ATOM   1355  HZ3 LYS A  85       7.375  -0.823 -20.201  1.00  0.00           H  
ATOM   1356  N   ALA A  86       4.692   0.778 -12.794  1.00  0.00           N  
ATOM   1357  CA  ALA A  86       4.773   1.711 -11.634  1.00  0.00           C  
ATOM   1358  C   ALA A  86       6.207   2.230 -11.513  1.00  0.00           C  
ATOM   1359  O   ALA A  86       6.452   3.289 -10.969  1.00  0.00           O  
ATOM   1360  CB  ALA A  86       4.388   0.969 -10.352  1.00  0.00           C  
ATOM   1361  H   ALA A  86       4.676  -0.189 -12.640  1.00  0.00           H  
ATOM   1362  HA  ALA A  86       4.100   2.542 -11.788  1.00  0.00           H  
ATOM   1363  HB1 ALA A  86       3.325   0.777 -10.354  1.00  0.00           H  
ATOM   1364  HB2 ALA A  86       4.643   1.574  -9.494  1.00  0.00           H  
ATOM   1365  HB3 ALA A  86       4.923   0.032 -10.304  1.00  0.00           H  
ATOM   1366  N   GLU A  87       7.154   1.490 -12.031  1.00  0.00           N  
ATOM   1367  CA  GLU A  87       8.577   1.931 -11.968  1.00  0.00           C  
ATOM   1368  C   GLU A  87       8.854   2.893 -13.125  1.00  0.00           C  
ATOM   1369  O   GLU A  87       9.709   3.750 -13.038  1.00  0.00           O  
ATOM   1370  CB  GLU A  87       9.498   0.713 -12.083  1.00  0.00           C  
ATOM   1371  CG  GLU A  87       9.248  -0.234 -10.906  1.00  0.00           C  
ATOM   1372  CD  GLU A  87      10.175  -1.448 -11.017  1.00  0.00           C  
ATOM   1373  OE1 GLU A  87      11.377  -1.265 -10.905  1.00  0.00           O  
ATOM   1374  OE2 GLU A  87       9.667  -2.541 -11.213  1.00  0.00           O  
ATOM   1375  H   GLU A  87       6.926   0.648 -12.477  1.00  0.00           H  
ATOM   1376  HA  GLU A  87       8.759   2.434 -11.029  1.00  0.00           H  
ATOM   1377  HB2 GLU A  87       9.298   0.197 -13.011  1.00  0.00           H  
ATOM   1378  HB3 GLU A  87      10.528   1.039 -12.068  1.00  0.00           H  
ATOM   1379  HG2 GLU A  87       9.444   0.285  -9.979  1.00  0.00           H  
ATOM   1380  HG3 GLU A  87       8.220  -0.565 -10.922  1.00  0.00           H  
ATOM   1381  N   GLU A  88       8.128   2.749 -14.208  1.00  0.00           N  
ATOM   1382  CA  GLU A  88       8.323   3.642 -15.392  1.00  0.00           C  
ATOM   1383  C   GLU A  88       9.690   3.369 -16.031  1.00  0.00           C  
ATOM   1384  O   GLU A  88      10.282   4.236 -16.647  1.00  0.00           O  
ATOM   1385  CB  GLU A  88       8.229   5.115 -14.965  1.00  0.00           C  
ATOM   1386  CG  GLU A  88       7.028   5.309 -14.033  1.00  0.00           C  
ATOM   1387  CD  GLU A  88       6.630   6.787 -14.012  1.00  0.00           C  
ATOM   1388  OE1 GLU A  88       5.915   7.201 -14.910  1.00  0.00           O  
ATOM   1389  OE2 GLU A  88       7.048   7.481 -13.098  1.00  0.00           O  
ATOM   1390  H   GLU A  88       7.446   2.046 -14.241  1.00  0.00           H  
ATOM   1391  HA  GLU A  88       7.549   3.435 -16.118  1.00  0.00           H  
ATOM   1392  HB2 GLU A  88       9.135   5.401 -14.452  1.00  0.00           H  
ATOM   1393  HB3 GLU A  88       8.104   5.733 -15.841  1.00  0.00           H  
ATOM   1394  HG2 GLU A  88       6.197   4.716 -14.387  1.00  0.00           H  
ATOM   1395  HG3 GLU A  88       7.293   4.997 -13.034  1.00  0.00           H  
ATOM   1396  N   LEU A  89      10.189   2.166 -15.898  1.00  0.00           N  
ATOM   1397  CA  LEU A  89      11.512   1.824 -16.504  1.00  0.00           C  
ATOM   1398  C   LEU A  89      11.640   0.297 -16.619  1.00  0.00           C  
ATOM   1399  O   LEU A  89      10.790  -0.353 -17.197  1.00  0.00           O  
ATOM   1400  CB  LEU A  89      12.652   2.398 -15.642  1.00  0.00           C  
ATOM   1401  CG  LEU A  89      12.373   2.163 -14.148  1.00  0.00           C  
ATOM   1402  CD1 LEU A  89      13.358   1.131 -13.587  1.00  0.00           C  
ATOM   1403  CD2 LEU A  89      12.543   3.483 -13.388  1.00  0.00           C  
ATOM   1404  H   LEU A  89       9.689   1.483 -15.404  1.00  0.00           H  
ATOM   1405  HA  LEU A  89      11.566   2.254 -17.494  1.00  0.00           H  
ATOM   1406  HB2 LEU A  89      13.582   1.921 -15.915  1.00  0.00           H  
ATOM   1407  HB3 LEU A  89      12.733   3.459 -15.826  1.00  0.00           H  
ATOM   1408  HG  LEU A  89      11.364   1.800 -14.019  1.00  0.00           H  
ATOM   1409 HD11 LEU A  89      14.299   1.204 -14.113  1.00  0.00           H  
ATOM   1410 HD12 LEU A  89      12.951   0.140 -13.713  1.00  0.00           H  
ATOM   1411 HD13 LEU A  89      13.519   1.321 -12.535  1.00  0.00           H  
ATOM   1412 HD21 LEU A  89      12.216   3.355 -12.366  1.00  0.00           H  
ATOM   1413 HD22 LEU A  89      11.949   4.251 -13.861  1.00  0.00           H  
ATOM   1414 HD23 LEU A  89      13.583   3.774 -13.400  1.00  0.00           H  
ATOM   1415  N   VAL A  90      12.689  -0.277 -16.076  1.00  0.00           N  
ATOM   1416  CA  VAL A  90      12.884  -1.761 -16.147  1.00  0.00           C  
ATOM   1417  C   VAL A  90      13.057  -2.191 -17.610  1.00  0.00           C  
ATOM   1418  O   VAL A  90      14.162  -2.374 -18.083  1.00  0.00           O  
ATOM   1419  CB  VAL A  90      11.678  -2.485 -15.526  1.00  0.00           C  
ATOM   1420  CG1 VAL A  90      11.991  -3.978 -15.393  1.00  0.00           C  
ATOM   1421  CG2 VAL A  90      11.388  -1.905 -14.137  1.00  0.00           C  
ATOM   1422  H   VAL A  90      13.356   0.271 -15.616  1.00  0.00           H  
ATOM   1423  HA  VAL A  90      13.776  -2.023 -15.597  1.00  0.00           H  
ATOM   1424  HB  VAL A  90      10.812  -2.357 -16.158  1.00  0.00           H  
ATOM   1425 HG11 VAL A  90      12.139  -4.404 -16.375  1.00  0.00           H  
ATOM   1426 HG12 VAL A  90      11.168  -4.476 -14.905  1.00  0.00           H  
ATOM   1427 HG13 VAL A  90      12.889  -4.107 -14.806  1.00  0.00           H  
ATOM   1428 HG21 VAL A  90      11.009  -0.898 -14.239  1.00  0.00           H  
ATOM   1429 HG22 VAL A  90      12.298  -1.890 -13.555  1.00  0.00           H  
ATOM   1430 HG23 VAL A  90      10.652  -2.518 -13.639  1.00  0.00           H  
ATOM   1431  N   GLY A  91      11.974  -2.352 -18.326  1.00  0.00           N  
ATOM   1432  CA  GLY A  91      12.072  -2.768 -19.755  1.00  0.00           C  
ATOM   1433  C   GLY A  91      10.750  -3.396 -20.197  1.00  0.00           C  
ATOM   1434  O   GLY A  91       9.733  -2.734 -20.274  1.00  0.00           O  
ATOM   1435  H   GLY A  91      11.097  -2.196 -17.919  1.00  0.00           H  
ATOM   1436  HA2 GLY A  91      12.282  -1.902 -20.367  1.00  0.00           H  
ATOM   1437  HA3 GLY A  91      12.865  -3.491 -19.869  1.00  0.00           H  
ATOM   1438  N   SER A  92      10.759  -4.670 -20.490  1.00  0.00           N  
ATOM   1439  CA  SER A  92       9.507  -5.350 -20.930  1.00  0.00           C  
ATOM   1440  C   SER A  92       9.540  -6.812 -20.477  1.00  0.00           C  
ATOM   1441  O   SER A  92       8.489  -7.330 -20.138  1.00  0.00           O  
ATOM   1442  CB  SER A  92       9.405  -5.291 -22.455  1.00  0.00           C  
ATOM   1443  OG  SER A  92       8.116  -5.736 -22.857  1.00  0.00           O  
ATOM   1444  H   SER A  92      11.592  -5.180 -20.421  1.00  0.00           H  
ATOM   1445  HA  SER A  92       8.653  -4.856 -20.491  1.00  0.00           H  
ATOM   1446  HB2 SER A  92       9.549  -4.277 -22.789  1.00  0.00           H  
ATOM   1447  HB3 SER A  92      10.168  -5.924 -22.891  1.00  0.00           H  
ATOM   1448  HG  SER A  92       7.535  -5.687 -22.094  1.00  0.00           H  
TER    1449      SER A  92                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -22.079  -4.698 -10.608  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.034  -5.348 -11.449  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.988  -4.309 -11.868  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.115  -4.583 -12.668  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.686  -5.956 -12.697  1.00  0.00           C  
ATOM      6  CG  MET A   1     -22.639  -4.941 -13.338  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.334  -5.272 -12.793  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.830  -3.554 -12.516  1.00  0.00           C  
ATOM      9  HA  MET A   1     -20.553  -6.129 -10.880  1.00  0.00           H  
ATOM     10  HB2 MET A   1     -20.918  -6.227 -13.408  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -22.242  -6.839 -12.416  1.00  0.00           H  
ATOM     12  HG2 MET A   1     -22.354  -3.941 -13.045  1.00  0.00           H  
ATOM     13  HG3 MET A   1     -22.585  -5.028 -14.413  1.00  0.00           H  
ATOM     14  HE1 MET A   1     -24.768  -3.008 -13.447  1.00  0.00           H  
ATOM     15  HE2 MET A   1     -24.174  -3.101 -11.790  1.00  0.00           H  
ATOM     16  HE3 MET A   1     -25.846  -3.529 -12.145  1.00  0.00           H  
ATOM     17  N   GLU A   2     -20.069  -3.119 -11.331  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -19.082  -2.061 -11.693  1.00  0.00           C  
ATOM     19  C   GLU A   2     -17.722  -2.393 -11.072  1.00  0.00           C  
ATOM     20  O   GLU A   2     -17.475  -2.124  -9.912  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -19.574  -0.706 -11.170  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -18.683   0.413 -11.720  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -18.842   1.667 -10.855  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -18.258   1.702  -9.784  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -19.543   2.570 -11.280  1.00  0.00           O  
ATOM     26  H   GLU A   2     -20.781  -2.921 -10.687  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -18.984  -2.015 -12.769  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -20.592  -0.547 -11.491  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -19.531  -0.701 -10.091  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -17.651   0.094 -11.705  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -18.976   0.639 -12.735  1.00  0.00           H  
ATOM     32  N   LYS A   3     -16.839  -2.975 -11.842  1.00  0.00           N  
ATOM     33  CA  LYS A   3     -15.490  -3.328 -11.309  1.00  0.00           C  
ATOM     34  C   LYS A   3     -14.550  -2.127 -11.461  1.00  0.00           C  
ATOM     35  O   LYS A   3     -13.369  -2.213 -11.184  1.00  0.00           O  
ATOM     36  CB  LYS A   3     -14.930  -4.523 -12.089  1.00  0.00           C  
ATOM     37  CG  LYS A   3     -14.802  -4.162 -13.574  1.00  0.00           C  
ATOM     38  CD  LYS A   3     -14.520  -5.428 -14.389  1.00  0.00           C  
ATOM     39  CE  LYS A   3     -14.105  -5.042 -15.810  1.00  0.00           C  
ATOM     40  NZ  LYS A   3     -12.702  -4.537 -15.799  1.00  0.00           N  
ATOM     41  H   LYS A   3     -17.063  -3.178 -12.773  1.00  0.00           H  
ATOM     42  HA  LYS A   3     -15.572  -3.587 -10.264  1.00  0.00           H  
ATOM     43  HB2 LYS A   3     -13.957  -4.784 -11.696  1.00  0.00           H  
ATOM     44  HB3 LYS A   3     -15.597  -5.364 -11.983  1.00  0.00           H  
ATOM     45  HG2 LYS A   3     -15.723  -3.711 -13.915  1.00  0.00           H  
ATOM     46  HG3 LYS A   3     -13.989  -3.463 -13.705  1.00  0.00           H  
ATOM     47  HD2 LYS A   3     -13.723  -5.987 -13.920  1.00  0.00           H  
ATOM     48  HD3 LYS A   3     -15.411  -6.036 -14.430  1.00  0.00           H  
ATOM     49  HE2 LYS A   3     -14.169  -5.909 -16.451  1.00  0.00           H  
ATOM     50  HE3 LYS A   3     -14.763  -4.270 -16.182  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3     -12.538  -3.953 -16.642  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3     -12.045  -5.342 -15.799  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3     -12.548  -3.961 -14.947  1.00  0.00           H  
ATOM     54  N   GLY A   4     -15.072  -1.007 -11.896  1.00  0.00           N  
ATOM     55  CA  GLY A   4     -14.222   0.208 -12.068  1.00  0.00           C  
ATOM     56  C   GLY A   4     -14.697   1.301 -11.107  1.00  0.00           C  
ATOM     57  O   GLY A   4     -15.475   1.052 -10.206  1.00  0.00           O  
ATOM     58  H   GLY A   4     -16.028  -0.967 -12.108  1.00  0.00           H  
ATOM     59  HA2 GLY A   4     -13.191  -0.036 -11.856  1.00  0.00           H  
ATOM     60  HA3 GLY A   4     -14.307   0.566 -13.083  1.00  0.00           H  
ATOM     61  N   GLY A   5     -14.235   2.510 -11.295  1.00  0.00           N  
ATOM     62  CA  GLY A   5     -14.657   3.627 -10.397  1.00  0.00           C  
ATOM     63  C   GLY A   5     -14.166   3.357  -8.972  1.00  0.00           C  
ATOM     64  O   GLY A   5     -14.831   3.684  -8.008  1.00  0.00           O  
ATOM     65  H   GLY A   5     -13.610   2.684 -12.029  1.00  0.00           H  
ATOM     66  HA2 GLY A   5     -14.232   4.554 -10.754  1.00  0.00           H  
ATOM     67  HA3 GLY A   5     -15.734   3.701 -10.395  1.00  0.00           H  
ATOM     68  N   GLU A   6     -13.006   2.767  -8.836  1.00  0.00           N  
ATOM     69  CA  GLU A   6     -12.471   2.480  -7.471  1.00  0.00           C  
ATOM     70  C   GLU A   6     -11.058   1.895  -7.550  1.00  0.00           C  
ATOM     71  O   GLU A   6     -10.113   2.485  -7.068  1.00  0.00           O  
ATOM     72  CB  GLU A   6     -13.389   1.477  -6.755  1.00  0.00           C  
ATOM     73  CG  GLU A   6     -13.281   1.679  -5.240  1.00  0.00           C  
ATOM     74  CD  GLU A   6     -13.925   0.495  -4.514  1.00  0.00           C  
ATOM     75  OE1 GLU A   6     -15.139   0.490  -4.389  1.00  0.00           O  
ATOM     76  OE2 GLU A   6     -13.193  -0.384  -4.090  1.00  0.00           O  
ATOM     77  H   GLU A   6     -12.498   2.523  -9.639  1.00  0.00           H  
ATOM     78  HA  GLU A   6     -12.442   3.398  -6.904  1.00  0.00           H  
ATOM     79  HB2 GLU A   6     -14.411   1.633  -7.067  1.00  0.00           H  
ATOM     80  HB3 GLU A   6     -13.088   0.470  -7.004  1.00  0.00           H  
ATOM     81  HG2 GLU A   6     -12.238   1.746  -4.962  1.00  0.00           H  
ATOM     82  HG3 GLU A   6     -13.788   2.589  -4.961  1.00  0.00           H  
ATOM     83  N   ALA A   7     -10.923   0.713  -8.104  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -9.588   0.042  -8.172  1.00  0.00           C  
ATOM     85  C   ALA A   7      -9.328  -0.588  -6.799  1.00  0.00           C  
ATOM     86  O   ALA A   7      -9.742  -1.702  -6.545  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -8.483   1.048  -8.533  1.00  0.00           C  
ATOM     88  H   ALA A   7     -11.714   0.242  -8.439  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -9.624  -0.739  -8.919  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -8.871   1.771  -9.235  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -7.654   0.524  -8.982  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -8.145   1.557  -7.644  1.00  0.00           H  
ATOM     93  N   LEU A   8      -8.698   0.122  -5.896  1.00  0.00           N  
ATOM     94  CA  LEU A   8      -8.477  -0.433  -4.527  1.00  0.00           C  
ATOM     95  C   LEU A   8      -9.020   0.572  -3.503  1.00  0.00           C  
ATOM     96  O   LEU A   8      -9.044   0.311  -2.316  1.00  0.00           O  
ATOM     97  CB  LEU A   8      -6.983  -0.700  -4.276  1.00  0.00           C  
ATOM     98  CG  LEU A   8      -6.117   0.479  -4.739  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      -6.362   1.698  -3.843  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      -4.643   0.068  -4.644  1.00  0.00           C  
ATOM    101  H   LEU A   8      -8.401   1.031  -6.095  1.00  0.00           H  
ATOM    102  HA  LEU A   8      -9.025  -1.360  -4.429  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      -6.826  -0.862  -3.219  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      -6.689  -1.589  -4.814  1.00  0.00           H  
ATOM    105  HG  LEU A   8      -6.357   0.730  -5.762  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      -5.447   2.266  -3.749  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      -6.682   1.370  -2.866  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      -7.127   2.321  -4.283  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      -4.079   0.852  -4.158  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      -4.249  -0.096  -5.635  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      -4.558  -0.842  -4.070  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.440   1.730  -3.971  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.980   2.791  -3.064  1.00  0.00           C  
ATOM    114  C   LYS A   9     -10.994   2.194  -2.076  1.00  0.00           C  
ATOM    115  O   LYS A   9     -11.376   1.043  -2.177  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.666   3.867  -3.915  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -10.887   5.136  -3.083  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -11.242   6.303  -4.009  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -11.177   7.619  -3.228  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -12.008   7.509  -1.995  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.372   1.913  -4.929  1.00  0.00           H  
ATOM    122  HA  LYS A   9      -9.165   3.239  -2.515  1.00  0.00           H  
ATOM    123  HB2 LYS A   9     -10.043   4.101  -4.767  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -11.620   3.498  -4.260  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -11.698   4.973  -2.388  1.00  0.00           H  
ATOM    126  HG3 LYS A   9      -9.986   5.372  -2.537  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -10.542   6.337  -4.831  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -12.242   6.166  -4.394  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -10.153   7.823  -2.953  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -11.551   8.422  -3.844  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -12.875   6.978  -2.208  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -12.256   8.463  -1.661  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -11.470   7.010  -1.259  1.00  0.00           H  
ATOM    134  N   GLY A  10     -11.437   2.976  -1.126  1.00  0.00           N  
ATOM    135  CA  GLY A  10     -12.422   2.469  -0.127  1.00  0.00           C  
ATOM    136  C   GLY A  10     -11.670   1.977   1.110  1.00  0.00           C  
ATOM    137  O   GLY A  10     -12.257   1.708   2.141  1.00  0.00           O  
ATOM    138  H   GLY A  10     -11.126   3.903  -1.076  1.00  0.00           H  
ATOM    139  HA2 GLY A  10     -13.097   3.267   0.150  1.00  0.00           H  
ATOM    140  HA3 GLY A  10     -12.986   1.652  -0.552  1.00  0.00           H  
ATOM    141  N   LEU A  11     -10.369   1.860   1.008  1.00  0.00           N  
ATOM    142  CA  LEU A  11      -9.553   1.386   2.165  1.00  0.00           C  
ATOM    143  C   LEU A  11      -8.409   2.366   2.420  1.00  0.00           C  
ATOM    144  O   LEU A  11      -8.229   3.336   1.706  1.00  0.00           O  
ATOM    145  CB  LEU A  11      -8.977   0.000   1.852  1.00  0.00           C  
ATOM    146  CG  LEU A  11     -10.112  -1.025   1.749  1.00  0.00           C  
ATOM    147  CD1 LEU A  11     -10.451  -1.270   0.275  1.00  0.00           C  
ATOM    148  CD2 LEU A  11      -9.673  -2.341   2.396  1.00  0.00           C  
ATOM    149  H   LEU A  11      -9.926   2.083   0.163  1.00  0.00           H  
ATOM    150  HA  LEU A  11     -10.172   1.326   3.048  1.00  0.00           H  
ATOM    151  HB2 LEU A  11      -8.439   0.039   0.916  1.00  0.00           H  
ATOM    152  HB3 LEU A  11      -8.301  -0.292   2.642  1.00  0.00           H  
ATOM    153  HG  LEU A  11     -10.987  -0.646   2.259  1.00  0.00           H  
ATOM    154 HD11 LEU A  11     -10.753  -0.342  -0.185  1.00  0.00           H  
ATOM    155 HD12 LEU A  11     -11.259  -1.984   0.207  1.00  0.00           H  
ATOM    156 HD13 LEU A  11      -9.583  -1.660  -0.235  1.00  0.00           H  
ATOM    157 HD21 LEU A  11      -9.416  -2.166   3.431  1.00  0.00           H  
ATOM    158 HD22 LEU A  11      -8.812  -2.732   1.873  1.00  0.00           H  
ATOM    159 HD23 LEU A  11     -10.480  -3.056   2.344  1.00  0.00           H  
ATOM    160  N   THR A  12      -7.638   2.114   3.442  1.00  0.00           N  
ATOM    161  CA  THR A  12      -6.499   3.013   3.775  1.00  0.00           C  
ATOM    162  C   THR A  12      -5.213   2.184   3.840  1.00  0.00           C  
ATOM    163  O   THR A  12      -5.242   1.005   4.137  1.00  0.00           O  
ATOM    164  CB  THR A  12      -6.772   3.668   5.134  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -7.803   4.634   4.990  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -5.503   4.351   5.657  1.00  0.00           C  
ATOM    167  H   THR A  12      -7.812   1.326   3.999  1.00  0.00           H  
ATOM    168  HA  THR A  12      -6.401   3.775   3.017  1.00  0.00           H  
ATOM    169  HB  THR A  12      -7.087   2.912   5.837  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -8.229   4.491   4.142  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -5.761   5.017   6.468  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -5.043   4.917   4.860  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -4.812   3.602   6.013  1.00  0.00           H  
ATOM    174  N   PHE A  13      -4.089   2.791   3.561  1.00  0.00           N  
ATOM    175  CA  PHE A  13      -2.798   2.043   3.605  1.00  0.00           C  
ATOM    176  C   PHE A  13      -1.834   2.761   4.552  1.00  0.00           C  
ATOM    177  O   PHE A  13      -1.715   3.970   4.530  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -2.194   1.984   2.198  1.00  0.00           C  
ATOM    179  CG  PHE A  13      -2.954   0.977   1.362  1.00  0.00           C  
ATOM    180  CD1 PHE A  13      -2.827  -0.394   1.625  1.00  0.00           C  
ATOM    181  CD2 PHE A  13      -3.784   1.412   0.319  1.00  0.00           C  
ATOM    182  CE1 PHE A  13      -3.529  -1.325   0.849  1.00  0.00           C  
ATOM    183  CE2 PHE A  13      -4.485   0.478  -0.455  1.00  0.00           C  
ATOM    184  CZ  PHE A  13      -4.357  -0.888  -0.191  1.00  0.00           C  
ATOM    185  H   PHE A  13      -4.094   3.741   3.324  1.00  0.00           H  
ATOM    186  HA  PHE A  13      -2.972   1.040   3.965  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -2.259   2.959   1.738  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -1.158   1.686   2.265  1.00  0.00           H  
ATOM    189  HD1 PHE A  13      -2.189  -0.733   2.427  1.00  0.00           H  
ATOM    190  HD2 PHE A  13      -3.884   2.468   0.115  1.00  0.00           H  
ATOM    191  HE1 PHE A  13      -3.428  -2.382   1.052  1.00  0.00           H  
ATOM    192  HE2 PHE A  13      -5.123   0.813  -1.258  1.00  0.00           H  
ATOM    193  HZ  PHE A  13      -4.897  -1.608  -0.789  1.00  0.00           H  
ATOM    194  N   VAL A  14      -1.153   2.024   5.389  1.00  0.00           N  
ATOM    195  CA  VAL A  14      -0.202   2.661   6.351  1.00  0.00           C  
ATOM    196  C   VAL A  14       1.172   1.995   6.241  1.00  0.00           C  
ATOM    197  O   VAL A  14       1.293   0.865   5.810  1.00  0.00           O  
ATOM    198  CB  VAL A  14      -0.728   2.495   7.785  1.00  0.00           C  
ATOM    199  CG1 VAL A  14      -0.117   3.570   8.685  1.00  0.00           C  
ATOM    200  CG2 VAL A  14      -2.256   2.628   7.802  1.00  0.00           C  
ATOM    201  H   VAL A  14      -1.276   1.052   5.391  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -0.109   3.712   6.123  1.00  0.00           H  
ATOM    203  HB  VAL A  14      -0.445   1.522   8.158  1.00  0.00           H  
ATOM    204 HG11 VAL A  14      -0.380   3.369   9.713  1.00  0.00           H  
ATOM    205 HG12 VAL A  14      -0.498   4.537   8.400  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       0.956   3.560   8.581  1.00  0.00           H  
ATOM    207 HG21 VAL A  14      -2.705   1.654   7.683  1.00  0.00           H  
ATOM    208 HG22 VAL A  14      -2.571   3.269   6.992  1.00  0.00           H  
ATOM    209 HG23 VAL A  14      -2.570   3.057   8.742  1.00  0.00           H  
ATOM    210  N   ILE A  15       2.203   2.691   6.646  1.00  0.00           N  
ATOM    211  CA  ILE A  15       3.582   2.113   6.594  1.00  0.00           C  
ATOM    212  C   ILE A  15       4.165   2.112   8.006  1.00  0.00           C  
ATOM    213  O   ILE A  15       4.009   3.072   8.738  1.00  0.00           O  
ATOM    214  CB  ILE A  15       4.490   2.968   5.703  1.00  0.00           C  
ATOM    215  CG1 ILE A  15       3.680   3.604   4.563  1.00  0.00           C  
ATOM    216  CG2 ILE A  15       5.604   2.088   5.129  1.00  0.00           C  
ATOM    217  CD1 ILE A  15       3.117   2.520   3.642  1.00  0.00           C  
ATOM    218  H   ILE A  15       2.068   3.598   6.997  1.00  0.00           H  
ATOM    219  HA  ILE A  15       3.542   1.101   6.216  1.00  0.00           H  
ATOM    220  HB  ILE A  15       4.934   3.750   6.304  1.00  0.00           H  
ATOM    221 HG12 ILE A  15       2.866   4.179   4.979  1.00  0.00           H  
ATOM    222 HG13 ILE A  15       4.322   4.258   3.992  1.00  0.00           H  
ATOM    223 HG21 ILE A  15       5.315   1.725   4.154  1.00  0.00           H  
ATOM    224 HG22 ILE A  15       5.777   1.251   5.787  1.00  0.00           H  
ATOM    225 HG23 ILE A  15       6.511   2.665   5.044  1.00  0.00           H  
ATOM    226 HD11 ILE A  15       3.475   2.683   2.636  1.00  0.00           H  
ATOM    227 HD12 ILE A  15       2.038   2.565   3.651  1.00  0.00           H  
ATOM    228 HD13 ILE A  15       3.439   1.549   3.986  1.00  0.00           H  
ATOM    229  N   THR A  16       4.817   1.049   8.414  1.00  0.00           N  
ATOM    230  CA  THR A  16       5.389   1.000   9.793  1.00  0.00           C  
ATOM    231  C   THR A  16       6.345   2.181  10.034  1.00  0.00           C  
ATOM    232  O   THR A  16       6.937   2.297  11.091  1.00  0.00           O  
ATOM    233  CB  THR A  16       6.155  -0.325   9.957  1.00  0.00           C  
ATOM    234  OG1 THR A  16       6.251  -0.651  11.336  1.00  0.00           O  
ATOM    235  CG2 THR A  16       7.561  -0.193   9.363  1.00  0.00           C  
ATOM    236  H   THR A  16       4.918   0.255   7.845  1.00  0.00           H  
ATOM    237  HA  THR A  16       4.586   1.035  10.514  1.00  0.00           H  
ATOM    238  HB  THR A  16       5.629  -1.113   9.435  1.00  0.00           H  
ATOM    239  HG1 THR A  16       6.562   0.128  11.803  1.00  0.00           H  
ATOM    240 HG21 THR A  16       8.211   0.289  10.078  1.00  0.00           H  
ATOM    241 HG22 THR A  16       7.517   0.398   8.461  1.00  0.00           H  
ATOM    242 HG23 THR A  16       7.946  -1.175   9.131  1.00  0.00           H  
ATOM    243  N   GLY A  17       6.516   3.047   9.067  1.00  0.00           N  
ATOM    244  CA  GLY A  17       7.447   4.198   9.250  1.00  0.00           C  
ATOM    245  C   GLY A  17       8.873   3.656   9.284  1.00  0.00           C  
ATOM    246  O   GLY A  17       9.761   4.229   9.886  1.00  0.00           O  
ATOM    247  H   GLY A  17       6.042   2.933   8.219  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       7.336   4.889   8.426  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       7.231   4.700  10.180  1.00  0.00           H  
ATOM    250  N   GLU A  18       9.084   2.542   8.634  1.00  0.00           N  
ATOM    251  CA  GLU A  18      10.433   1.910   8.599  1.00  0.00           C  
ATOM    252  C   GLU A  18      10.331   0.591   7.831  1.00  0.00           C  
ATOM    253  O   GLU A  18      11.075  -0.340   8.075  1.00  0.00           O  
ATOM    254  CB  GLU A  18      10.916   1.635  10.030  1.00  0.00           C  
ATOM    255  CG  GLU A  18      12.343   2.159  10.199  1.00  0.00           C  
ATOM    256  CD  GLU A  18      12.804   1.924  11.640  1.00  0.00           C  
ATOM    257  OE1 GLU A  18      12.462   2.730  12.490  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      13.488   0.940  11.869  1.00  0.00           O  
ATOM    259  H   GLU A  18       8.340   2.116   8.159  1.00  0.00           H  
ATOM    260  HA  GLU A  18      11.128   2.567   8.097  1.00  0.00           H  
ATOM    261  HB2 GLU A  18      10.265   2.131  10.734  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      10.903   0.572  10.219  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      13.002   1.640   9.517  1.00  0.00           H  
ATOM    264  HG3 GLU A  18      12.366   3.218   9.985  1.00  0.00           H  
ATOM    265  N   LEU A  19       9.403   0.503   6.909  1.00  0.00           N  
ATOM    266  CA  LEU A  19       9.240  -0.757   6.126  1.00  0.00           C  
ATOM    267  C   LEU A  19      10.578  -1.147   5.499  1.00  0.00           C  
ATOM    268  O   LEU A  19      10.776  -2.282   5.128  1.00  0.00           O  
ATOM    269  CB  LEU A  19       8.214  -0.556   5.010  1.00  0.00           C  
ATOM    270  CG  LEU A  19       7.043  -1.525   5.191  1.00  0.00           C  
ATOM    271  CD1 LEU A  19       5.876  -1.090   4.302  1.00  0.00           C  
ATOM    272  CD2 LEU A  19       7.485  -2.935   4.788  1.00  0.00           C  
ATOM    273  H   LEU A  19       8.812   1.265   6.736  1.00  0.00           H  
ATOM    274  HA  LEU A  19       8.901  -1.543   6.786  1.00  0.00           H  
ATOM    275  HB2 LEU A  19       7.854   0.453   5.039  1.00  0.00           H  
ATOM    276  HB3 LEU A  19       8.680  -0.743   4.056  1.00  0.00           H  
ATOM    277  HG  LEU A  19       6.729  -1.525   6.225  1.00  0.00           H  
ATOM    278 HD11 LEU A  19       5.183  -0.497   4.880  1.00  0.00           H  
ATOM    279 HD12 LEU A  19       5.370  -1.962   3.921  1.00  0.00           H  
ATOM    280 HD13 LEU A  19       6.249  -0.502   3.476  1.00  0.00           H  
ATOM    281 HD21 LEU A  19       8.330  -3.233   5.390  1.00  0.00           H  
ATOM    282 HD22 LEU A  19       7.767  -2.939   3.746  1.00  0.00           H  
ATOM    283 HD23 LEU A  19       6.670  -3.626   4.943  1.00  0.00           H  
ATOM    284  N   SER A  20      11.484  -0.199   5.355  1.00  0.00           N  
ATOM    285  CA  SER A  20      12.821  -0.480   4.737  1.00  0.00           C  
ATOM    286  C   SER A  20      12.735  -0.272   3.220  1.00  0.00           C  
ATOM    287  O   SER A  20      13.373  -0.956   2.446  1.00  0.00           O  
ATOM    288  CB  SER A  20      13.277  -1.908   5.067  1.00  0.00           C  
ATOM    289  OG  SER A  20      12.893  -2.798   4.025  1.00  0.00           O  
ATOM    290  H   SER A  20      11.287   0.719   5.631  1.00  0.00           H  
ATOM    291  HA  SER A  20      13.540   0.220   5.140  1.00  0.00           H  
ATOM    292  HB2 SER A  20      14.345  -1.927   5.170  1.00  0.00           H  
ATOM    293  HB3 SER A  20      12.824  -2.215   6.001  1.00  0.00           H  
ATOM    294  HG  SER A  20      13.430  -2.602   3.255  1.00  0.00           H  
ATOM    295  N   ARG A  21      11.947   0.682   2.797  1.00  0.00           N  
ATOM    296  CA  ARG A  21      11.799   0.955   1.338  1.00  0.00           C  
ATOM    297  C   ARG A  21      11.341   2.413   1.152  1.00  0.00           C  
ATOM    298  O   ARG A  21      11.058   3.095   2.118  1.00  0.00           O  
ATOM    299  CB  ARG A  21      10.750  -0.016   0.773  1.00  0.00           C  
ATOM    300  CG  ARG A  21       9.346   0.579   0.935  1.00  0.00           C  
ATOM    301  CD  ARG A  21       8.297  -0.438   0.483  1.00  0.00           C  
ATOM    302  NE  ARG A  21       7.306   0.238  -0.402  1.00  0.00           N  
ATOM    303  CZ  ARG A  21       6.670  -0.448  -1.309  1.00  0.00           C  
ATOM    304  NH1 ARG A  21       5.778  -1.328  -0.953  1.00  0.00           N  
ATOM    305  NH2 ARG A  21       6.924  -0.251  -2.574  1.00  0.00           N  
ATOM    306  H   ARG A  21      11.446   1.222   3.443  1.00  0.00           H  
ATOM    307  HA  ARG A  21      12.745   0.801   0.840  1.00  0.00           H  
ATOM    308  HB2 ARG A  21      10.950  -0.199  -0.270  1.00  0.00           H  
ATOM    309  HB3 ARG A  21      10.804  -0.950   1.315  1.00  0.00           H  
ATOM    310  HG2 ARG A  21       9.180   0.831   1.973  1.00  0.00           H  
ATOM    311  HG3 ARG A  21       9.262   1.470   0.332  1.00  0.00           H  
ATOM    312  HD2 ARG A  21       8.779  -1.238  -0.059  1.00  0.00           H  
ATOM    313  HD3 ARG A  21       7.790  -0.841   1.348  1.00  0.00           H  
ATOM    314  HE  ARG A  21       7.137   1.198  -0.303  1.00  0.00           H  
ATOM    315 HH11 ARG A  21       5.583  -1.478   0.016  1.00  0.00           H  
ATOM    316 HH12 ARG A  21       5.290  -1.856  -1.648  1.00  0.00           H  
ATOM    317 HH21 ARG A  21       7.609   0.426  -2.846  1.00  0.00           H  
ATOM    318 HH22 ARG A  21       6.435  -0.777  -3.270  1.00  0.00           H  
ATOM    319  N   PRO A  22      11.258   2.891  -0.073  1.00  0.00           N  
ATOM    320  CA  PRO A  22      10.810   4.291  -0.355  1.00  0.00           C  
ATOM    321  C   PRO A  22       9.308   4.471  -0.084  1.00  0.00           C  
ATOM    322  O   PRO A  22       8.607   5.153  -0.807  1.00  0.00           O  
ATOM    323  CB  PRO A  22      11.135   4.489  -1.839  1.00  0.00           C  
ATOM    324  CG  PRO A  22      11.144   3.119  -2.429  1.00  0.00           C  
ATOM    325  CD  PRO A  22      11.576   2.163  -1.315  1.00  0.00           C  
ATOM    326  HA  PRO A  22      11.381   4.990   0.235  1.00  0.00           H  
ATOM    327  HB2 PRO A  22      10.378   5.099  -2.312  1.00  0.00           H  
ATOM    328  HB3 PRO A  22      12.107   4.945  -1.951  1.00  0.00           H  
ATOM    329  HG2 PRO A  22      10.153   2.863  -2.779  1.00  0.00           H  
ATOM    330  HG3 PRO A  22      11.850   3.070  -3.243  1.00  0.00           H  
ATOM    331  HD2 PRO A  22      11.014   1.245  -1.377  1.00  0.00           H  
ATOM    332  HD3 PRO A  22      12.636   1.967  -1.372  1.00  0.00           H  
ATOM    333  N   ARG A  23       8.823   3.814   0.940  1.00  0.00           N  
ATOM    334  CA  ARG A  23       7.371   3.861   1.300  1.00  0.00           C  
ATOM    335  C   ARG A  23       6.796   5.281   1.209  1.00  0.00           C  
ATOM    336  O   ARG A  23       5.594   5.453   1.171  1.00  0.00           O  
ATOM    337  CB  ARG A  23       7.203   3.351   2.733  1.00  0.00           C  
ATOM    338  CG  ARG A  23       8.047   4.201   3.692  1.00  0.00           C  
ATOM    339  CD  ARG A  23       7.149   5.200   4.428  1.00  0.00           C  
ATOM    340  NE  ARG A  23       7.991   6.240   5.081  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       7.469   7.031   5.977  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       6.451   7.786   5.667  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       7.965   7.068   7.183  1.00  0.00           N  
ATOM    344  H   ARG A  23       9.423   3.231   1.447  1.00  0.00           H  
ATOM    345  HA  ARG A  23       6.823   3.213   0.634  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       6.161   3.415   3.014  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       7.525   2.322   2.788  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       8.531   3.556   4.411  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       8.797   4.741   3.133  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       6.478   5.670   3.725  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       6.574   4.680   5.181  1.00  0.00           H  
ATOM    352  HE  ARG A  23       8.935   6.332   4.835  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       6.071   7.758   4.743  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       6.050   8.393   6.353  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       8.744   6.490   7.420  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       7.564   7.674   7.871  1.00  0.00           H  
ATOM    357  N   GLU A  24       7.617   6.295   1.137  1.00  0.00           N  
ATOM    358  CA  GLU A  24       7.072   7.679   1.006  1.00  0.00           C  
ATOM    359  C   GLU A  24       6.739   7.924  -0.468  1.00  0.00           C  
ATOM    360  O   GLU A  24       5.659   8.360  -0.813  1.00  0.00           O  
ATOM    361  CB  GLU A  24       8.112   8.697   1.482  1.00  0.00           C  
ATOM    362  CG  GLU A  24       8.048   8.821   3.007  1.00  0.00           C  
ATOM    363  CD  GLU A  24       7.083   9.946   3.394  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       5.884   9.734   3.294  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       7.558  11.001   3.784  1.00  0.00           O  
ATOM    366  H   GLU A  24       8.585   6.150   1.124  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.172   7.770   1.600  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       9.098   8.366   1.189  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       7.908   9.659   1.036  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       7.700   7.889   3.427  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       9.031   9.043   3.392  1.00  0.00           H  
ATOM    372  N   GLU A  25       7.677   7.631  -1.330  1.00  0.00           N  
ATOM    373  CA  GLU A  25       7.452   7.821  -2.793  1.00  0.00           C  
ATOM    374  C   GLU A  25       6.177   7.075  -3.201  1.00  0.00           C  
ATOM    375  O   GLU A  25       5.276   7.638  -3.799  1.00  0.00           O  
ATOM    376  CB  GLU A  25       8.648   7.259  -3.567  1.00  0.00           C  
ATOM    377  CG  GLU A  25       8.561   7.682  -5.037  1.00  0.00           C  
ATOM    378  CD  GLU A  25       9.196   9.065  -5.213  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      10.413   9.135  -5.255  1.00  0.00           O  
ATOM    380  OE2 GLU A  25       8.454  10.029  -5.302  1.00  0.00           O  
ATOM    381  H   GLU A  25       8.528   7.282  -0.994  1.00  0.00           H  
ATOM    382  HA  GLU A  25       7.341   8.874  -3.009  1.00  0.00           H  
ATOM    383  HB2 GLU A  25       9.565   7.638  -3.136  1.00  0.00           H  
ATOM    384  HB3 GLU A  25       8.642   6.180  -3.505  1.00  0.00           H  
ATOM    385  HG2 GLU A  25       9.088   6.964  -5.650  1.00  0.00           H  
ATOM    386  HG3 GLU A  25       7.526   7.722  -5.342  1.00  0.00           H  
ATOM    387  N   VAL A  26       6.093   5.812  -2.871  1.00  0.00           N  
ATOM    388  CA  VAL A  26       4.878   5.029  -3.227  1.00  0.00           C  
ATOM    389  C   VAL A  26       3.660   5.654  -2.539  1.00  0.00           C  
ATOM    390  O   VAL A  26       2.585   5.696  -3.097  1.00  0.00           O  
ATOM    391  CB  VAL A  26       5.054   3.570  -2.783  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       4.939   3.464  -1.259  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       3.974   2.701  -3.439  1.00  0.00           C  
ATOM    394  H   VAL A  26       6.827   5.382  -2.386  1.00  0.00           H  
ATOM    395  HA  VAL A  26       4.737   5.062  -4.299  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.028   3.220  -3.090  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       3.908   3.589  -0.963  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       5.540   4.234  -0.801  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       5.290   2.495  -0.938  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       3.001   3.127  -3.244  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       4.017   1.702  -3.032  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       4.141   2.662  -4.505  1.00  0.00           H  
ATOM    403  N   LYS A  27       3.827   6.152  -1.336  1.00  0.00           N  
ATOM    404  CA  LYS A  27       2.684   6.788  -0.613  1.00  0.00           C  
ATOM    405  C   LYS A  27       2.027   7.819  -1.531  1.00  0.00           C  
ATOM    406  O   LYS A  27       0.818   7.922  -1.598  1.00  0.00           O  
ATOM    407  CB  LYS A  27       3.197   7.484   0.653  1.00  0.00           C  
ATOM    408  CG  LYS A  27       2.032   7.743   1.617  1.00  0.00           C  
ATOM    409  CD  LYS A  27       2.131   6.799   2.822  1.00  0.00           C  
ATOM    410  CE  LYS A  27       1.660   5.396   2.427  1.00  0.00           C  
ATOM    411  NZ  LYS A  27       0.799   4.837   3.509  1.00  0.00           N  
ATOM    412  H   LYS A  27       4.707   6.112  -0.911  1.00  0.00           H  
ATOM    413  HA  LYS A  27       1.962   6.031  -0.345  1.00  0.00           H  
ATOM    414  HB2 LYS A  27       3.929   6.856   1.135  1.00  0.00           H  
ATOM    415  HB3 LYS A  27       3.653   8.425   0.386  1.00  0.00           H  
ATOM    416  HG2 LYS A  27       2.073   8.767   1.959  1.00  0.00           H  
ATOM    417  HG3 LYS A  27       1.097   7.574   1.105  1.00  0.00           H  
ATOM    418  HD2 LYS A  27       3.157   6.754   3.159  1.00  0.00           H  
ATOM    419  HD3 LYS A  27       1.508   7.173   3.622  1.00  0.00           H  
ATOM    420  HE2 LYS A  27       1.093   5.448   1.510  1.00  0.00           H  
ATOM    421  HE3 LYS A  27       2.518   4.756   2.284  1.00  0.00           H  
ATOM    422  HZ1 LYS A  27       1.268   4.968   4.428  1.00  0.00           H  
ATOM    423  HZ2 LYS A  27       0.644   3.822   3.340  1.00  0.00           H  
ATOM    424  HZ3 LYS A  27      -0.115   5.332   3.515  1.00  0.00           H  
ATOM    425  N   ALA A  28       2.820   8.568  -2.255  1.00  0.00           N  
ATOM    426  CA  ALA A  28       2.247   9.577  -3.189  1.00  0.00           C  
ATOM    427  C   ALA A  28       1.499   8.834  -4.292  1.00  0.00           C  
ATOM    428  O   ALA A  28       0.447   9.251  -4.737  1.00  0.00           O  
ATOM    429  CB  ALA A  28       3.375  10.410  -3.803  1.00  0.00           C  
ATOM    430  H   ALA A  28       3.791   8.454  -2.195  1.00  0.00           H  
ATOM    431  HA  ALA A  28       1.564  10.223  -2.655  1.00  0.00           H  
ATOM    432  HB1 ALA A  28       3.928   9.806  -4.507  1.00  0.00           H  
ATOM    433  HB2 ALA A  28       4.039  10.749  -3.022  1.00  0.00           H  
ATOM    434  HB3 ALA A  28       2.955  11.264  -4.314  1.00  0.00           H  
ATOM    435  N   LEU A  29       2.027   7.716  -4.714  1.00  0.00           N  
ATOM    436  CA  LEU A  29       1.348   6.911  -5.767  1.00  0.00           C  
ATOM    437  C   LEU A  29       0.120   6.231  -5.150  1.00  0.00           C  
ATOM    438  O   LEU A  29      -0.883   6.022  -5.804  1.00  0.00           O  
ATOM    439  CB  LEU A  29       2.320   5.847  -6.294  1.00  0.00           C  
ATOM    440  CG  LEU A  29       2.699   6.155  -7.747  1.00  0.00           C  
ATOM    441  CD1 LEU A  29       3.467   7.479  -7.811  1.00  0.00           C  
ATOM    442  CD2 LEU A  29       3.582   5.030  -8.291  1.00  0.00           C  
ATOM    443  H   LEU A  29       2.867   7.394  -4.316  1.00  0.00           H  
ATOM    444  HA  LEU A  29       1.038   7.556  -6.576  1.00  0.00           H  
ATOM    445  HB2 LEU A  29       3.213   5.844  -5.684  1.00  0.00           H  
ATOM    446  HB3 LEU A  29       1.851   4.877  -6.245  1.00  0.00           H  
ATOM    447  HG  LEU A  29       1.801   6.231  -8.345  1.00  0.00           H  
ATOM    448 HD11 LEU A  29       4.232   7.489  -7.050  1.00  0.00           H  
ATOM    449 HD12 LEU A  29       2.785   8.300  -7.646  1.00  0.00           H  
ATOM    450 HD13 LEU A  29       3.925   7.583  -8.784  1.00  0.00           H  
ATOM    451 HD21 LEU A  29       4.449   4.913  -7.658  1.00  0.00           H  
ATOM    452 HD22 LEU A  29       3.900   5.273  -9.294  1.00  0.00           H  
ATOM    453 HD23 LEU A  29       3.021   4.106  -8.305  1.00  0.00           H  
ATOM    454  N   LEU A  30       0.199   5.896  -3.886  1.00  0.00           N  
ATOM    455  CA  LEU A  30      -0.948   5.236  -3.198  1.00  0.00           C  
ATOM    456  C   LEU A  30      -2.074   6.256  -3.004  1.00  0.00           C  
ATOM    457  O   LEU A  30      -3.217   6.004  -3.334  1.00  0.00           O  
ATOM    458  CB  LEU A  30      -0.493   4.717  -1.825  1.00  0.00           C  
ATOM    459  CG  LEU A  30       0.578   3.621  -1.976  1.00  0.00           C  
ATOM    460  CD1 LEU A  30       0.494   2.663  -0.783  1.00  0.00           C  
ATOM    461  CD2 LEU A  30       0.364   2.829  -3.272  1.00  0.00           C  
ATOM    462  H   LEU A  30       1.020   6.084  -3.385  1.00  0.00           H  
ATOM    463  HA  LEU A  30      -1.309   4.414  -3.797  1.00  0.00           H  
ATOM    464  HB2 LEU A  30      -0.075   5.538  -1.259  1.00  0.00           H  
ATOM    465  HB3 LEU A  30      -1.342   4.315  -1.295  1.00  0.00           H  
ATOM    466  HG  LEU A  30       1.555   4.079  -1.990  1.00  0.00           H  
ATOM    467 HD11 LEU A  30       0.860   3.159   0.104  1.00  0.00           H  
ATOM    468 HD12 LEU A  30       1.097   1.788  -0.980  1.00  0.00           H  
ATOM    469 HD13 LEU A  30      -0.533   2.366  -0.631  1.00  0.00           H  
ATOM    470 HD21 LEU A  30      -0.667   2.513  -3.339  1.00  0.00           H  
ATOM    471 HD22 LEU A  30       1.007   1.962  -3.273  1.00  0.00           H  
ATOM    472 HD23 LEU A  30       0.605   3.453  -4.120  1.00  0.00           H  
ATOM    473  N   ARG A  31      -1.753   7.408  -2.474  1.00  0.00           N  
ATOM    474  CA  ARG A  31      -2.790   8.461  -2.261  1.00  0.00           C  
ATOM    475  C   ARG A  31      -3.424   8.809  -3.609  1.00  0.00           C  
ATOM    476  O   ARG A  31      -4.628   8.926  -3.734  1.00  0.00           O  
ATOM    477  CB  ARG A  31      -2.127   9.705  -1.665  1.00  0.00           C  
ATOM    478  CG  ARG A  31      -3.198  10.668  -1.147  1.00  0.00           C  
ATOM    479  CD  ARG A  31      -2.524  11.873  -0.485  1.00  0.00           C  
ATOM    480  NE  ARG A  31      -1.432  12.384  -1.366  1.00  0.00           N  
ATOM    481  CZ  ARG A  31      -1.628  13.439  -2.111  1.00  0.00           C  
ATOM    482  NH1 ARG A  31      -2.703  13.531  -2.846  1.00  0.00           N  
ATOM    483  NH2 ARG A  31      -0.746  14.401  -2.123  1.00  0.00           N  
ATOM    484  H   ARG A  31      -0.823   7.583  -2.221  1.00  0.00           H  
ATOM    485  HA  ARG A  31      -3.548   8.091  -1.588  1.00  0.00           H  
ATOM    486  HB2 ARG A  31      -1.482   9.412  -0.850  1.00  0.00           H  
ATOM    487  HB3 ARG A  31      -1.541  10.197  -2.427  1.00  0.00           H  
ATOM    488  HG2 ARG A  31      -3.809  11.005  -1.972  1.00  0.00           H  
ATOM    489  HG3 ARG A  31      -3.818  10.162  -0.422  1.00  0.00           H  
ATOM    490  HD2 ARG A  31      -3.254  12.653  -0.327  1.00  0.00           H  
ATOM    491  HD3 ARG A  31      -2.106  11.575   0.466  1.00  0.00           H  
ATOM    492  HE  ARG A  31      -0.566  11.926  -1.386  1.00  0.00           H  
ATOM    493 HH11 ARG A  31      -3.377  12.793  -2.839  1.00  0.00           H  
ATOM    494 HH12 ARG A  31      -2.851  14.338  -3.417  1.00  0.00           H  
ATOM    495 HH21 ARG A  31       0.078  14.330  -1.562  1.00  0.00           H  
ATOM    496 HH22 ARG A  31      -0.894  15.209  -2.694  1.00  0.00           H  
ATOM    497  N   ARG A  32      -2.607   8.958  -4.616  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -3.135   9.280  -5.974  1.00  0.00           C  
ATOM    499  C   ARG A  32      -4.152   8.204  -6.370  1.00  0.00           C  
ATOM    500  O   ARG A  32      -5.101   8.463  -7.084  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -1.981   9.302  -6.983  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -1.337  10.692  -6.995  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -0.453  10.841  -8.236  1.00  0.00           C  
ATOM    504  NE  ARG A  32       0.525   9.716  -8.291  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       0.705   9.060  -9.406  1.00  0.00           C  
ATOM    506  NH1 ARG A  32      -0.309   8.505 -10.011  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       1.901   8.961  -9.917  1.00  0.00           N  
ATOM    508  H   ARG A  32      -1.647   8.838  -4.460  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -3.619  10.245  -5.953  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -1.242   8.565  -6.700  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -2.359   9.074  -7.968  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -2.112  11.447  -7.014  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -0.735  10.818  -6.110  1.00  0.00           H  
ATOM    514  HD2 ARG A  32      -1.070  10.827  -9.122  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       0.081  11.779  -8.186  1.00  0.00           H  
ATOM    516  HE  ARG A  32       1.032   9.469  -7.491  1.00  0.00           H  
ATOM    517 HH11 ARG A  32      -1.227   8.581  -9.620  1.00  0.00           H  
ATOM    518 HH12 ARG A  32      -0.169   8.003 -10.864  1.00  0.00           H  
ATOM    519 HH21 ARG A  32       2.679   9.388  -9.456  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       2.040   8.457 -10.769  1.00  0.00           H  
ATOM    521  N   LEU A  33      -3.945   6.996  -5.911  1.00  0.00           N  
ATOM    522  CA  LEU A  33      -4.875   5.878  -6.247  1.00  0.00           C  
ATOM    523  C   LEU A  33      -6.191   6.011  -5.464  1.00  0.00           C  
ATOM    524  O   LEU A  33      -6.975   5.082  -5.402  1.00  0.00           O  
ATOM    525  CB  LEU A  33      -4.200   4.548  -5.895  1.00  0.00           C  
ATOM    526  CG  LEU A  33      -4.602   3.465  -6.906  1.00  0.00           C  
ATOM    527  CD1 LEU A  33      -4.379   3.965  -8.339  1.00  0.00           C  
ATOM    528  CD2 LEU A  33      -3.746   2.220  -6.670  1.00  0.00           C  
ATOM    529  H   LEU A  33      -3.159   6.821  -5.352  1.00  0.00           H  
ATOM    530  HA  LEU A  33      -5.091   5.900  -7.303  1.00  0.00           H  
ATOM    531  HB2 LEU A  33      -3.128   4.677  -5.912  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -4.506   4.243  -4.906  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -5.645   3.218  -6.768  1.00  0.00           H  
ATOM    534 HD11 LEU A  33      -5.299   4.379  -8.722  1.00  0.00           H  
ATOM    535 HD12 LEU A  33      -4.069   3.142  -8.963  1.00  0.00           H  
ATOM    536 HD13 LEU A  33      -3.613   4.726  -8.342  1.00  0.00           H  
ATOM    537 HD21 LEU A  33      -2.802   2.331  -7.181  1.00  0.00           H  
ATOM    538 HD22 LEU A  33      -4.263   1.352  -7.052  1.00  0.00           H  
ATOM    539 HD23 LEU A  33      -3.569   2.100  -5.612  1.00  0.00           H  
ATOM    540  N   GLY A  34      -6.455   7.156  -4.887  1.00  0.00           N  
ATOM    541  CA  GLY A  34      -7.733   7.341  -4.137  1.00  0.00           C  
ATOM    542  C   GLY A  34      -7.600   6.834  -2.697  1.00  0.00           C  
ATOM    543  O   GLY A  34      -7.884   7.550  -1.756  1.00  0.00           O  
ATOM    544  H   GLY A  34      -5.826   7.905  -4.961  1.00  0.00           H  
ATOM    545  HA2 GLY A  34      -7.985   8.391  -4.122  1.00  0.00           H  
ATOM    546  HA3 GLY A  34      -8.519   6.794  -4.633  1.00  0.00           H  
ATOM    547  N   ALA A  35      -7.191   5.602  -2.516  1.00  0.00           N  
ATOM    548  CA  ALA A  35      -7.059   5.043  -1.135  1.00  0.00           C  
ATOM    549  C   ALA A  35      -6.300   6.018  -0.232  1.00  0.00           C  
ATOM    550  O   ALA A  35      -5.338   6.641  -0.641  1.00  0.00           O  
ATOM    551  CB  ALA A  35      -6.302   3.715  -1.191  1.00  0.00           C  
ATOM    552  H   ALA A  35      -6.980   5.037  -3.288  1.00  0.00           H  
ATOM    553  HA  ALA A  35      -8.044   4.871  -0.726  1.00  0.00           H  
ATOM    554  HB1 ALA A  35      -6.969   2.934  -1.522  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -5.926   3.472  -0.208  1.00  0.00           H  
ATOM    556  HB3 ALA A  35      -5.475   3.801  -1.882  1.00  0.00           H  
ATOM    557  N   LYS A  36      -6.726   6.146   0.999  1.00  0.00           N  
ATOM    558  CA  LYS A  36      -6.036   7.071   1.947  1.00  0.00           C  
ATOM    559  C   LYS A  36      -4.684   6.472   2.335  1.00  0.00           C  
ATOM    560  O   LYS A  36      -4.479   5.276   2.235  1.00  0.00           O  
ATOM    561  CB  LYS A  36      -6.895   7.247   3.202  1.00  0.00           C  
ATOM    562  CG  LYS A  36      -7.786   8.484   3.052  1.00  0.00           C  
ATOM    563  CD  LYS A  36      -8.846   8.494   4.157  1.00  0.00           C  
ATOM    564  CE  LYS A  36      -8.183   8.758   5.513  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      -7.824   7.461   6.155  1.00  0.00           N  
ATOM    566  H   LYS A  36      -7.500   5.625   1.303  1.00  0.00           H  
ATOM    567  HA  LYS A  36      -5.884   8.031   1.472  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      -7.513   6.372   3.338  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      -6.253   7.371   4.062  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      -7.179   9.376   3.127  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      -8.273   8.462   2.089  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      -9.569   9.272   3.953  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      -9.348   7.537   4.185  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      -7.289   9.347   5.369  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      -8.868   9.297   6.149  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      -6.971   7.587   6.736  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      -7.641   6.748   5.420  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      -8.607   7.145   6.759  1.00  0.00           H  
ATOM    579  N   VAL A  37      -3.757   7.285   2.772  1.00  0.00           N  
ATOM    580  CA  VAL A  37      -2.417   6.753   3.161  1.00  0.00           C  
ATOM    581  C   VAL A  37      -2.006   7.331   4.520  1.00  0.00           C  
ATOM    582  O   VAL A  37      -2.391   8.426   4.882  1.00  0.00           O  
ATOM    583  CB  VAL A  37      -1.387   7.152   2.098  1.00  0.00           C  
ATOM    584  CG1 VAL A  37      -1.654   6.377   0.807  1.00  0.00           C  
ATOM    585  CG2 VAL A  37      -1.489   8.656   1.817  1.00  0.00           C  
ATOM    586  H   VAL A  37      -3.931   8.246   2.845  1.00  0.00           H  
ATOM    587  HA  VAL A  37      -2.462   5.677   3.228  1.00  0.00           H  
ATOM    588  HB  VAL A  37      -0.396   6.919   2.457  1.00  0.00           H  
ATOM    589 HG11 VAL A  37      -2.696   6.469   0.538  1.00  0.00           H  
ATOM    590 HG12 VAL A  37      -1.411   5.335   0.955  1.00  0.00           H  
ATOM    591 HG13 VAL A  37      -1.042   6.779   0.013  1.00  0.00           H  
ATOM    592 HG21 VAL A  37      -1.453   9.202   2.748  1.00  0.00           H  
ATOM    593 HG22 VAL A  37      -2.420   8.866   1.312  1.00  0.00           H  
ATOM    594 HG23 VAL A  37      -0.664   8.961   1.191  1.00  0.00           H  
ATOM    595  N   THR A  38      -1.222   6.600   5.272  1.00  0.00           N  
ATOM    596  CA  THR A  38      -0.775   7.093   6.611  1.00  0.00           C  
ATOM    597  C   THR A  38       0.529   6.384   6.998  1.00  0.00           C  
ATOM    598  O   THR A  38       1.159   5.735   6.184  1.00  0.00           O  
ATOM    599  CB  THR A  38      -1.858   6.795   7.660  1.00  0.00           C  
ATOM    600  OG1 THR A  38      -2.522   5.585   7.323  1.00  0.00           O  
ATOM    601  CG2 THR A  38      -2.875   7.939   7.702  1.00  0.00           C  
ATOM    602  H   THR A  38      -0.924   5.721   4.955  1.00  0.00           H  
ATOM    603  HA  THR A  38      -0.602   8.158   6.563  1.00  0.00           H  
ATOM    604  HB  THR A  38      -1.402   6.692   8.632  1.00  0.00           H  
ATOM    605  HG1 THR A  38      -2.810   5.648   6.409  1.00  0.00           H  
ATOM    606 HG21 THR A  38      -3.370   7.943   8.662  1.00  0.00           H  
ATOM    607 HG22 THR A  38      -3.609   7.800   6.921  1.00  0.00           H  
ATOM    608 HG23 THR A  38      -2.367   8.880   7.555  1.00  0.00           H  
ATOM    609  N   ASP A  39       0.940   6.493   8.236  1.00  0.00           N  
ATOM    610  CA  ASP A  39       2.201   5.819   8.667  1.00  0.00           C  
ATOM    611  C   ASP A  39       2.087   5.360  10.129  1.00  0.00           C  
ATOM    612  O   ASP A  39       3.004   4.773  10.669  1.00  0.00           O  
ATOM    613  CB  ASP A  39       3.371   6.797   8.529  1.00  0.00           C  
ATOM    614  CG  ASP A  39       3.089   8.053   9.360  1.00  0.00           C  
ATOM    615  OD1 ASP A  39       2.430   8.943   8.846  1.00  0.00           O  
ATOM    616  OD2 ASP A  39       3.534   8.101  10.495  1.00  0.00           O  
ATOM    617  H   ASP A  39       0.421   7.009   8.885  1.00  0.00           H  
ATOM    618  HA  ASP A  39       2.379   4.958   8.040  1.00  0.00           H  
ATOM    619  HB2 ASP A  39       4.278   6.325   8.882  1.00  0.00           H  
ATOM    620  HB3 ASP A  39       3.489   7.071   7.492  1.00  0.00           H  
ATOM    621  N   SER A  40       0.973   5.617  10.771  1.00  0.00           N  
ATOM    622  CA  SER A  40       0.806   5.192  12.193  1.00  0.00           C  
ATOM    623  C   SER A  40      -0.544   4.491  12.352  1.00  0.00           C  
ATOM    624  O   SER A  40      -1.447   4.678  11.559  1.00  0.00           O  
ATOM    625  CB  SER A  40       0.855   6.421  13.104  1.00  0.00           C  
ATOM    626  OG  SER A  40       0.772   6.005  14.460  1.00  0.00           O  
ATOM    627  H   SER A  40       0.244   6.089  10.322  1.00  0.00           H  
ATOM    628  HA  SER A  40       1.599   4.510  12.463  1.00  0.00           H  
ATOM    629  HB2 SER A  40       1.783   6.947  12.951  1.00  0.00           H  
ATOM    630  HB3 SER A  40       0.028   7.077  12.866  1.00  0.00           H  
ATOM    631  HG  SER A  40       0.882   6.780  15.016  1.00  0.00           H  
ATOM    632  N   VAL A  41      -0.685   3.679  13.369  1.00  0.00           N  
ATOM    633  CA  VAL A  41      -1.974   2.954  13.581  1.00  0.00           C  
ATOM    634  C   VAL A  41      -2.421   3.108  15.036  1.00  0.00           C  
ATOM    635  O   VAL A  41      -1.612   3.157  15.944  1.00  0.00           O  
ATOM    636  CB  VAL A  41      -1.784   1.469  13.255  1.00  0.00           C  
ATOM    637  CG1 VAL A  41      -1.461   1.311  11.766  1.00  0.00           C  
ATOM    638  CG2 VAL A  41      -0.631   0.896  14.088  1.00  0.00           C  
ATOM    639  H   VAL A  41       0.060   3.543  13.990  1.00  0.00           H  
ATOM    640  HA  VAL A  41      -2.730   3.369  12.932  1.00  0.00           H  
ATOM    641  HB  VAL A  41      -2.694   0.933  13.482  1.00  0.00           H  
ATOM    642 HG11 VAL A  41      -1.135   0.302  11.574  1.00  0.00           H  
ATOM    643 HG12 VAL A  41      -0.675   1.999  11.493  1.00  0.00           H  
ATOM    644 HG13 VAL A  41      -2.344   1.522  11.182  1.00  0.00           H  
ATOM    645 HG21 VAL A  41      -0.434  -0.120  13.781  1.00  0.00           H  
ATOM    646 HG22 VAL A  41      -0.901   0.909  15.133  1.00  0.00           H  
ATOM    647 HG23 VAL A  41       0.256   1.495  13.939  1.00  0.00           H  
ATOM    648  N   SER A  42      -3.706   3.190  15.261  1.00  0.00           N  
ATOM    649  CA  SER A  42      -4.220   3.344  16.654  1.00  0.00           C  
ATOM    650  C   SER A  42      -5.627   2.748  16.751  1.00  0.00           C  
ATOM    651  O   SER A  42      -6.022   2.241  17.783  1.00  0.00           O  
ATOM    652  CB  SER A  42      -4.272   4.830  17.016  1.00  0.00           C  
ATOM    653  OG  SER A  42      -2.947   5.336  17.126  1.00  0.00           O  
ATOM    654  H   SER A  42      -4.335   3.153  14.510  1.00  0.00           H  
ATOM    655  HA  SER A  42      -3.563   2.829  17.340  1.00  0.00           H  
ATOM    656  HB2 SER A  42      -4.795   5.372  16.245  1.00  0.00           H  
ATOM    657  HB3 SER A  42      -4.794   4.952  17.956  1.00  0.00           H  
ATOM    658  HG  SER A  42      -2.923   5.941  17.871  1.00  0.00           H  
ATOM    659  N   ARG A  43      -6.384   2.808  15.684  1.00  0.00           N  
ATOM    660  CA  ARG A  43      -7.770   2.251  15.707  1.00  0.00           C  
ATOM    661  C   ARG A  43      -8.395   2.420  14.320  1.00  0.00           C  
ATOM    662  O   ARG A  43      -8.589   1.465  13.593  1.00  0.00           O  
ATOM    663  CB  ARG A  43      -8.611   3.009  16.744  1.00  0.00           C  
ATOM    664  CG  ARG A  43      -9.118   2.039  17.815  1.00  0.00           C  
ATOM    665  CD  ARG A  43      -9.869   2.822  18.896  1.00  0.00           C  
ATOM    666  NE  ARG A  43      -9.948   2.004  20.140  1.00  0.00           N  
ATOM    667  CZ  ARG A  43     -11.000   1.266  20.371  1.00  0.00           C  
ATOM    668  NH1 ARG A  43     -11.053   0.046  19.914  1.00  0.00           N  
ATOM    669  NH2 ARG A  43     -11.996   1.748  21.062  1.00  0.00           N  
ATOM    670  H   ARG A  43      -6.043   3.221  14.864  1.00  0.00           H  
ATOM    671  HA  ARG A  43      -7.734   1.202  15.962  1.00  0.00           H  
ATOM    672  HB2 ARG A  43      -8.004   3.772  17.210  1.00  0.00           H  
ATOM    673  HB3 ARG A  43      -9.455   3.473  16.256  1.00  0.00           H  
ATOM    674  HG2 ARG A  43      -9.785   1.318  17.363  1.00  0.00           H  
ATOM    675  HG3 ARG A  43      -8.281   1.524  18.262  1.00  0.00           H  
ATOM    676  HD2 ARG A  43      -9.341   3.742  19.105  1.00  0.00           H  
ATOM    677  HD3 ARG A  43     -10.865   3.050  18.549  1.00  0.00           H  
ATOM    678  HE  ARG A  43      -9.210   2.021  20.784  1.00  0.00           H  
ATOM    679 HH11 ARG A  43     -10.288  -0.323  19.385  1.00  0.00           H  
ATOM    680 HH12 ARG A  43     -11.858  -0.521  20.092  1.00  0.00           H  
ATOM    681 HH21 ARG A  43     -11.954   2.683  21.413  1.00  0.00           H  
ATOM    682 HH22 ARG A  43     -12.802   1.183  21.239  1.00  0.00           H  
ATOM    683  N   LYS A  44      -8.710   3.635  13.954  1.00  0.00           N  
ATOM    684  CA  LYS A  44      -9.324   3.891  12.617  1.00  0.00           C  
ATOM    685  C   LYS A  44      -8.310   3.567  11.514  1.00  0.00           C  
ATOM    686  O   LYS A  44      -8.640   3.546  10.344  1.00  0.00           O  
ATOM    687  CB  LYS A  44      -9.733   5.365  12.514  1.00  0.00           C  
ATOM    688  CG  LYS A  44     -10.665   5.731  13.676  1.00  0.00           C  
ATOM    689  CD  LYS A  44     -11.941   4.882  13.605  1.00  0.00           C  
ATOM    690  CE  LYS A  44     -13.069   5.586  14.363  1.00  0.00           C  
ATOM    691  NZ  LYS A  44     -12.705   5.705  15.803  1.00  0.00           N  
ATOM    692  H   LYS A  44      -8.542   4.379  14.569  1.00  0.00           H  
ATOM    693  HA  LYS A  44     -10.197   3.266  12.497  1.00  0.00           H  
ATOM    694  HB2 LYS A  44      -8.848   5.985  12.555  1.00  0.00           H  
ATOM    695  HB3 LYS A  44     -10.245   5.531  11.579  1.00  0.00           H  
ATOM    696  HG2 LYS A  44     -10.161   5.546  14.613  1.00  0.00           H  
ATOM    697  HG3 LYS A  44     -10.927   6.776  13.608  1.00  0.00           H  
ATOM    698  HD2 LYS A  44     -12.229   4.749  12.572  1.00  0.00           H  
ATOM    699  HD3 LYS A  44     -11.756   3.918  14.055  1.00  0.00           H  
ATOM    700  HE2 LYS A  44     -13.223   6.572  13.948  1.00  0.00           H  
ATOM    701  HE3 LYS A  44     -13.979   5.011  14.268  1.00  0.00           H  
ATOM    702  HZ1 LYS A  44     -11.857   6.297  15.900  1.00  0.00           H  
ATOM    703  HZ2 LYS A  44     -12.513   4.758  16.191  1.00  0.00           H  
ATOM    704  HZ3 LYS A  44     -13.492   6.140  16.326  1.00  0.00           H  
ATOM    705  N   THR A  45      -7.079   3.313  11.881  1.00  0.00           N  
ATOM    706  CA  THR A  45      -6.035   2.988  10.864  1.00  0.00           C  
ATOM    707  C   THR A  45      -5.360   1.668  11.236  1.00  0.00           C  
ATOM    708  O   THR A  45      -4.676   1.570  12.237  1.00  0.00           O  
ATOM    709  CB  THR A  45      -4.988   4.109  10.826  1.00  0.00           C  
ATOM    710  OG1 THR A  45      -4.716   4.546  12.150  1.00  0.00           O  
ATOM    711  CG2 THR A  45      -5.519   5.282   9.999  1.00  0.00           C  
ATOM    712  H   THR A  45      -6.840   3.336  12.831  1.00  0.00           H  
ATOM    713  HA  THR A  45      -6.493   2.891   9.889  1.00  0.00           H  
ATOM    714  HB  THR A  45      -4.081   3.739  10.376  1.00  0.00           H  
ATOM    715  HG1 THR A  45      -4.136   5.310  12.097  1.00  0.00           H  
ATOM    716 HG21 THR A  45      -6.390   5.699  10.483  1.00  0.00           H  
ATOM    717 HG22 THR A  45      -5.786   4.935   9.012  1.00  0.00           H  
ATOM    718 HG23 THR A  45      -4.754   6.040   9.918  1.00  0.00           H  
ATOM    719  N   SER A  46      -5.545   0.652  10.433  1.00  0.00           N  
ATOM    720  CA  SER A  46      -4.913  -0.667  10.730  1.00  0.00           C  
ATOM    721  C   SER A  46      -4.669  -1.415   9.416  1.00  0.00           C  
ATOM    722  O   SER A  46      -5.243  -2.457   9.160  1.00  0.00           O  
ATOM    723  CB  SER A  46      -5.834  -1.490  11.638  1.00  0.00           C  
ATOM    724  OG  SER A  46      -6.552  -0.620  12.504  1.00  0.00           O  
ATOM    725  H   SER A  46      -6.099   0.757   9.632  1.00  0.00           H  
ATOM    726  HA  SER A  46      -3.970  -0.505  11.228  1.00  0.00           H  
ATOM    727  HB2 SER A  46      -6.532  -2.048  11.037  1.00  0.00           H  
ATOM    728  HB3 SER A  46      -5.235  -2.178  12.219  1.00  0.00           H  
ATOM    729  HG  SER A  46      -7.100  -0.047  11.962  1.00  0.00           H  
ATOM    730  N   TYR A  47      -3.811  -0.887   8.585  1.00  0.00           N  
ATOM    731  CA  TYR A  47      -3.508  -1.553   7.282  1.00  0.00           C  
ATOM    732  C   TYR A  47      -2.035  -1.339   6.939  1.00  0.00           C  
ATOM    733  O   TYR A  47      -1.544  -0.229   6.953  1.00  0.00           O  
ATOM    734  CB  TYR A  47      -4.381  -0.947   6.179  1.00  0.00           C  
ATOM    735  CG  TYR A  47      -5.833  -1.245   6.465  1.00  0.00           C  
ATOM    736  CD1 TYR A  47      -6.361  -2.507   6.168  1.00  0.00           C  
ATOM    737  CD2 TYR A  47      -6.650  -0.261   7.034  1.00  0.00           C  
ATOM    738  CE1 TYR A  47      -7.705  -2.785   6.438  1.00  0.00           C  
ATOM    739  CE2 TYR A  47      -7.994  -0.539   7.306  1.00  0.00           C  
ATOM    740  CZ  TYR A  47      -8.521  -1.800   7.008  1.00  0.00           C  
ATOM    741  OH  TYR A  47      -9.847  -2.076   7.277  1.00  0.00           O  
ATOM    742  H   TYR A  47      -3.359  -0.050   8.826  1.00  0.00           H  
ATOM    743  HA  TYR A  47      -3.709  -2.611   7.360  1.00  0.00           H  
ATOM    744  HB2 TYR A  47      -4.230   0.122   6.149  1.00  0.00           H  
ATOM    745  HB3 TYR A  47      -4.107  -1.376   5.226  1.00  0.00           H  
ATOM    746  HD1 TYR A  47      -5.730  -3.267   5.728  1.00  0.00           H  
ATOM    747  HD2 TYR A  47      -6.244   0.713   7.263  1.00  0.00           H  
ATOM    748  HE1 TYR A  47      -8.112  -3.758   6.209  1.00  0.00           H  
ATOM    749  HE2 TYR A  47      -8.625   0.220   7.744  1.00  0.00           H  
ATOM    750  HH  TYR A  47     -10.209  -2.552   6.527  1.00  0.00           H  
ATOM    751  N   LEU A  48      -1.325  -2.394   6.640  1.00  0.00           N  
ATOM    752  CA  LEU A  48       0.121  -2.252   6.306  1.00  0.00           C  
ATOM    753  C   LEU A  48       0.376  -2.777   4.894  1.00  0.00           C  
ATOM    754  O   LEU A  48       0.123  -3.926   4.599  1.00  0.00           O  
ATOM    755  CB  LEU A  48       0.948  -3.077   7.304  1.00  0.00           C  
ATOM    756  CG  LEU A  48       2.438  -2.672   7.293  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       2.862  -2.088   5.943  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       2.697  -1.635   8.390  1.00  0.00           C  
ATOM    759  H   LEU A  48      -1.736  -3.282   6.641  1.00  0.00           H  
ATOM    760  HA  LEU A  48       0.409  -1.216   6.368  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       0.551  -2.926   8.298  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       0.866  -4.123   7.051  1.00  0.00           H  
ATOM    763  HG  LEU A  48       3.034  -3.548   7.484  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       2.708  -2.823   5.169  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       3.908  -1.826   5.981  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       2.281  -1.207   5.729  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       2.355  -2.019   9.338  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       2.164  -0.724   8.158  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       3.755  -1.428   8.446  1.00  0.00           H  
ATOM    770  N   VAL A  49       0.935  -1.958   4.044  1.00  0.00           N  
ATOM    771  CA  VAL A  49       1.272  -2.429   2.671  1.00  0.00           C  
ATOM    772  C   VAL A  49       2.534  -3.284   2.789  1.00  0.00           C  
ATOM    773  O   VAL A  49       3.636  -2.776   2.791  1.00  0.00           O  
ATOM    774  CB  VAL A  49       1.539  -1.242   1.733  1.00  0.00           C  
ATOM    775  CG1 VAL A  49       0.249  -0.860   1.002  1.00  0.00           C  
ATOM    776  CG2 VAL A  49       2.041  -0.040   2.538  1.00  0.00           C  
ATOM    777  H   VAL A  49       1.180  -1.058   4.345  1.00  0.00           H  
ATOM    778  HA  VAL A  49       0.462  -3.031   2.283  1.00  0.00           H  
ATOM    779  HB  VAL A  49       2.287  -1.524   1.006  1.00  0.00           H  
ATOM    780 HG11 VAL A  49      -0.361  -1.740   0.859  1.00  0.00           H  
ATOM    781 HG12 VAL A  49       0.495  -0.432   0.041  1.00  0.00           H  
ATOM    782 HG13 VAL A  49      -0.295  -0.136   1.589  1.00  0.00           H  
ATOM    783 HG21 VAL A  49       2.436   0.703   1.861  1.00  0.00           H  
ATOM    784 HG22 VAL A  49       2.819  -0.360   3.215  1.00  0.00           H  
ATOM    785 HG23 VAL A  49       1.223   0.384   3.101  1.00  0.00           H  
ATOM    786  N   VAL A  50       2.382  -4.579   2.904  1.00  0.00           N  
ATOM    787  CA  VAL A  50       3.586  -5.451   3.044  1.00  0.00           C  
ATOM    788  C   VAL A  50       4.412  -5.350   1.763  1.00  0.00           C  
ATOM    789  O   VAL A  50       4.150  -6.036   0.793  1.00  0.00           O  
ATOM    790  CB  VAL A  50       3.145  -6.905   3.255  1.00  0.00           C  
ATOM    791  CG1 VAL A  50       4.365  -7.772   3.585  1.00  0.00           C  
ATOM    792  CG2 VAL A  50       2.141  -6.976   4.410  1.00  0.00           C  
ATOM    793  H   VAL A  50       1.478  -4.958   2.900  1.00  0.00           H  
ATOM    794  HA  VAL A  50       4.177  -5.123   3.886  1.00  0.00           H  
ATOM    795  HB  VAL A  50       2.680  -7.273   2.351  1.00  0.00           H  
ATOM    796 HG11 VAL A  50       5.034  -7.792   2.738  1.00  0.00           H  
ATOM    797 HG12 VAL A  50       4.041  -8.779   3.809  1.00  0.00           H  
ATOM    798 HG13 VAL A  50       4.880  -7.361   4.441  1.00  0.00           H  
ATOM    799 HG21 VAL A  50       2.046  -7.999   4.745  1.00  0.00           H  
ATOM    800 HG22 VAL A  50       1.179  -6.618   4.074  1.00  0.00           H  
ATOM    801 HG23 VAL A  50       2.487  -6.362   5.228  1.00  0.00           H  
ATOM    802  N   GLY A  51       5.382  -4.469   1.730  1.00  0.00           N  
ATOM    803  CA  GLY A  51       6.185  -4.298   0.485  1.00  0.00           C  
ATOM    804  C   GLY A  51       7.501  -5.071   0.563  1.00  0.00           C  
ATOM    805  O   GLY A  51       7.690  -6.052  -0.128  1.00  0.00           O  
ATOM    806  H   GLY A  51       5.551  -3.871   2.498  1.00  0.00           H  
ATOM    807  HA2 GLY A  51       5.614  -4.657  -0.360  1.00  0.00           H  
ATOM    808  HA3 GLY A  51       6.401  -3.251   0.345  1.00  0.00           H  
ATOM    809  N   GLU A  52       8.426  -4.623   1.376  1.00  0.00           N  
ATOM    810  CA  GLU A  52       9.740  -5.327   1.457  1.00  0.00           C  
ATOM    811  C   GLU A  52       9.577  -6.722   2.078  1.00  0.00           C  
ATOM    812  O   GLU A  52       8.488  -7.252   2.182  1.00  0.00           O  
ATOM    813  CB  GLU A  52      10.718  -4.495   2.297  1.00  0.00           C  
ATOM    814  CG  GLU A  52      12.104  -4.521   1.636  1.00  0.00           C  
ATOM    815  CD  GLU A  52      12.213  -3.394   0.601  1.00  0.00           C  
ATOM    816  OE1 GLU A  52      11.243  -3.163  -0.106  1.00  0.00           O  
ATOM    817  OE2 GLU A  52      13.266  -2.784   0.528  1.00  0.00           O  
ATOM    818  H   GLU A  52       8.265  -3.811   1.913  1.00  0.00           H  
ATOM    819  HA  GLU A  52      10.139  -5.435   0.459  1.00  0.00           H  
ATOM    820  HB2 GLU A  52      10.366  -3.474   2.356  1.00  0.00           H  
ATOM    821  HB3 GLU A  52      10.788  -4.909   3.291  1.00  0.00           H  
ATOM    822  HG2 GLU A  52      12.864  -4.390   2.392  1.00  0.00           H  
ATOM    823  HG3 GLU A  52      12.249  -5.472   1.145  1.00  0.00           H  
ATOM    824  N   ASN A  53      10.672  -7.304   2.488  1.00  0.00           N  
ATOM    825  CA  ASN A  53      10.635  -8.664   3.110  1.00  0.00           C  
ATOM    826  C   ASN A  53      11.166  -8.579   4.547  1.00  0.00           C  
ATOM    827  O   ASN A  53      10.523  -9.039   5.472  1.00  0.00           O  
ATOM    828  CB  ASN A  53      11.487  -9.647   2.293  1.00  0.00           C  
ATOM    829  CG  ASN A  53      11.665  -9.119   0.865  1.00  0.00           C  
ATOM    830  OD1 ASN A  53      10.719  -9.063   0.103  1.00  0.00           O  
ATOM    831  ND2 ASN A  53      12.844  -8.725   0.468  1.00  0.00           N  
ATOM    832  H   ASN A  53      11.517  -6.827   2.386  1.00  0.00           H  
ATOM    833  HA  ASN A  53       9.614  -9.015   3.134  1.00  0.00           H  
ATOM    834  HB2 ASN A  53      12.454  -9.763   2.758  1.00  0.00           H  
ATOM    835  HB3 ASN A  53      10.990 -10.605   2.257  1.00  0.00           H  
ATOM    836 HD21 ASN A  53      13.607  -8.768   1.082  1.00  0.00           H  
ATOM    837 HD22 ASN A  53      12.966  -8.386  -0.443  1.00  0.00           H  
ATOM    838  N   PRO A  54      12.321  -7.985   4.742  1.00  0.00           N  
ATOM    839  CA  PRO A  54      12.930  -7.824   6.083  1.00  0.00           C  
ATOM    840  C   PRO A  54      12.520  -6.489   6.712  1.00  0.00           C  
ATOM    841  O   PRO A  54      13.086  -6.047   7.693  1.00  0.00           O  
ATOM    842  CB  PRO A  54      14.430  -7.841   5.787  1.00  0.00           C  
ATOM    843  CG  PRO A  54      14.581  -7.385   4.363  1.00  0.00           C  
ATOM    844  CD  PRO A  54      13.189  -7.394   3.715  1.00  0.00           C  
ATOM    845  HA  PRO A  54      12.670  -8.649   6.726  1.00  0.00           H  
ATOM    846  HB2 PRO A  54      14.950  -7.165   6.453  1.00  0.00           H  
ATOM    847  HB3 PRO A  54      14.819  -8.842   5.894  1.00  0.00           H  
ATOM    848  HG2 PRO A  54      14.990  -6.384   4.341  1.00  0.00           H  
ATOM    849  HG3 PRO A  54      15.230  -8.060   3.828  1.00  0.00           H  
ATOM    850  HD2 PRO A  54      12.877  -6.384   3.487  1.00  0.00           H  
ATOM    851  HD3 PRO A  54      13.191  -8.002   2.827  1.00  0.00           H  
ATOM    852  N   GLY A  55      11.541  -5.846   6.130  1.00  0.00           N  
ATOM    853  CA  GLY A  55      11.071  -4.531   6.647  1.00  0.00           C  
ATOM    854  C   GLY A  55      10.675  -4.640   8.119  1.00  0.00           C  
ATOM    855  O   GLY A  55      10.459  -5.718   8.640  1.00  0.00           O  
ATOM    856  H   GLY A  55      11.117  -6.232   5.334  1.00  0.00           H  
ATOM    857  HA2 GLY A  55      11.860  -3.805   6.541  1.00  0.00           H  
ATOM    858  HA3 GLY A  55      10.213  -4.213   6.074  1.00  0.00           H  
ATOM    859  N   SER A  56      10.566  -3.521   8.787  1.00  0.00           N  
ATOM    860  CA  SER A  56      10.167  -3.536  10.222  1.00  0.00           C  
ATOM    861  C   SER A  56       8.665  -3.814  10.314  1.00  0.00           C  
ATOM    862  O   SER A  56       8.116  -3.987  11.385  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.474  -2.175  10.851  1.00  0.00           C  
ATOM    864  OG  SER A  56      10.753  -2.350  12.234  1.00  0.00           O  
ATOM    865  H   SER A  56      10.736  -2.667   8.337  1.00  0.00           H  
ATOM    866  HA  SER A  56      10.713  -4.308  10.743  1.00  0.00           H  
ATOM    867  HB2 SER A  56      11.333  -1.738  10.370  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.622  -1.520  10.725  1.00  0.00           H  
ATOM    869  HG  SER A  56      11.481  -2.970  12.313  1.00  0.00           H  
ATOM    870  N   LYS A  57       8.003  -3.855   9.185  1.00  0.00           N  
ATOM    871  CA  LYS A  57       6.535  -4.118   9.170  1.00  0.00           C  
ATOM    872  C   LYS A  57       6.234  -5.436   9.888  1.00  0.00           C  
ATOM    873  O   LYS A  57       5.115  -5.681  10.285  1.00  0.00           O  
ATOM    874  CB  LYS A  57       6.041  -4.186   7.718  1.00  0.00           C  
ATOM    875  CG  LYS A  57       6.390  -5.543   7.087  1.00  0.00           C  
ATOM    876  CD  LYS A  57       7.910  -5.705   7.003  1.00  0.00           C  
ATOM    877  CE  LYS A  57       8.263  -6.729   5.920  1.00  0.00           C  
ATOM    878  NZ  LYS A  57       8.843  -6.029   4.741  1.00  0.00           N  
ATOM    879  H   LYS A  57       8.477  -3.710   8.340  1.00  0.00           H  
ATOM    880  HA  LYS A  57       6.027  -3.314   9.680  1.00  0.00           H  
ATOM    881  HB2 LYS A  57       4.971  -4.052   7.702  1.00  0.00           H  
ATOM    882  HB3 LYS A  57       6.507  -3.398   7.147  1.00  0.00           H  
ATOM    883  HG2 LYS A  57       5.977  -6.338   7.688  1.00  0.00           H  
ATOM    884  HG3 LYS A  57       5.971  -5.591   6.092  1.00  0.00           H  
ATOM    885  HD2 LYS A  57       8.359  -4.755   6.761  1.00  0.00           H  
ATOM    886  HD3 LYS A  57       8.285  -6.049   7.952  1.00  0.00           H  
ATOM    887  HE2 LYS A  57       8.984  -7.430   6.313  1.00  0.00           H  
ATOM    888  HE3 LYS A  57       7.372  -7.262   5.621  1.00  0.00           H  
ATOM    889  HZ1 LYS A  57       8.807  -5.002   4.893  1.00  0.00           H  
ATOM    890  HZ2 LYS A  57       8.296  -6.273   3.889  1.00  0.00           H  
ATOM    891  HZ3 LYS A  57       9.833  -6.324   4.614  1.00  0.00           H  
ATOM    892  N   LEU A  58       7.220  -6.282  10.051  1.00  0.00           N  
ATOM    893  CA  LEU A  58       6.994  -7.589  10.741  1.00  0.00           C  
ATOM    894  C   LEU A  58       6.156  -7.374  12.004  1.00  0.00           C  
ATOM    895  O   LEU A  58       5.490  -8.272  12.476  1.00  0.00           O  
ATOM    896  CB  LEU A  58       8.346  -8.201  11.126  1.00  0.00           C  
ATOM    897  CG  LEU A  58       8.651  -9.399  10.220  1.00  0.00           C  
ATOM    898  CD1 LEU A  58       9.061  -8.903   8.828  1.00  0.00           C  
ATOM    899  CD2 LEU A  58       9.794 -10.219  10.827  1.00  0.00           C  
ATOM    900  H   LEU A  58       8.113  -6.058   9.717  1.00  0.00           H  
ATOM    901  HA  LEU A  58       6.473  -8.261  10.075  1.00  0.00           H  
ATOM    902  HB2 LEU A  58       9.122  -7.455  11.015  1.00  0.00           H  
ATOM    903  HB3 LEU A  58       8.311  -8.530  12.155  1.00  0.00           H  
ATOM    904  HG  LEU A  58       7.769 -10.018  10.133  1.00  0.00           H  
ATOM    905 HD11 LEU A  58       8.224  -8.402   8.364  1.00  0.00           H  
ATOM    906 HD12 LEU A  58       9.359  -9.745   8.220  1.00  0.00           H  
ATOM    907 HD13 LEU A  58       9.888  -8.215   8.919  1.00  0.00           H  
ATOM    908 HD21 LEU A  58      10.043 -11.035  10.164  1.00  0.00           H  
ATOM    909 HD22 LEU A  58       9.484 -10.615  11.782  1.00  0.00           H  
ATOM    910 HD23 LEU A  58      10.660  -9.588  10.963  1.00  0.00           H  
ATOM    911  N   GLU A  59       6.180  -6.187  12.551  1.00  0.00           N  
ATOM    912  CA  GLU A  59       5.381  -5.912  13.777  1.00  0.00           C  
ATOM    913  C   GLU A  59       3.892  -5.883  13.424  1.00  0.00           C  
ATOM    914  O   GLU A  59       3.118  -6.676  13.928  1.00  0.00           O  
ATOM    915  CB  GLU A  59       5.808  -4.564  14.368  1.00  0.00           C  
ATOM    916  CG  GLU A  59       7.009  -4.766  15.297  1.00  0.00           C  
ATOM    917  CD  GLU A  59       6.542  -5.395  16.614  1.00  0.00           C  
ATOM    918  OE1 GLU A  59       5.984  -4.677  17.427  1.00  0.00           O  
ATOM    919  OE2 GLU A  59       6.751  -6.585  16.787  1.00  0.00           O  
ATOM    920  H   GLU A  59       6.723  -5.475  12.153  1.00  0.00           H  
ATOM    921  HA  GLU A  59       5.554  -6.695  14.499  1.00  0.00           H  
ATOM    922  HB2 GLU A  59       6.084  -3.892  13.566  1.00  0.00           H  
ATOM    923  HB3 GLU A  59       4.990  -4.140  14.927  1.00  0.00           H  
ATOM    924  HG2 GLU A  59       7.729  -5.416  14.821  1.00  0.00           H  
ATOM    925  HG3 GLU A  59       7.470  -3.810  15.502  1.00  0.00           H  
ATOM    926  N   LYS A  60       3.478  -4.989  12.560  1.00  0.00           N  
ATOM    927  CA  LYS A  60       2.034  -4.940  12.191  1.00  0.00           C  
ATOM    928  C   LYS A  60       1.755  -5.980  11.108  1.00  0.00           C  
ATOM    929  O   LYS A  60       0.679  -6.538  11.040  1.00  0.00           O  
ATOM    930  CB  LYS A  60       1.676  -3.551  11.663  1.00  0.00           C  
ATOM    931  CG  LYS A  60       0.180  -3.508  11.330  1.00  0.00           C  
ATOM    932  CD  LYS A  60      -0.231  -2.081  10.976  1.00  0.00           C  
ATOM    933  CE  LYS A  60      -1.746  -2.026  10.773  1.00  0.00           C  
ATOM    934  NZ  LYS A  60      -2.427  -2.080  12.098  1.00  0.00           N  
ATOM    935  H   LYS A  60       4.112  -4.357  12.153  1.00  0.00           H  
ATOM    936  HA  LYS A  60       1.432  -5.158  13.062  1.00  0.00           H  
ATOM    937  HB2 LYS A  60       1.901  -2.809  12.417  1.00  0.00           H  
ATOM    938  HB3 LYS A  60       2.248  -3.346  10.773  1.00  0.00           H  
ATOM    939  HG2 LYS A  60      -0.020  -4.157  10.489  1.00  0.00           H  
ATOM    940  HG3 LYS A  60      -0.389  -3.843  12.184  1.00  0.00           H  
ATOM    941  HD2 LYS A  60       0.051  -1.415  11.780  1.00  0.00           H  
ATOM    942  HD3 LYS A  60       0.263  -1.776  10.067  1.00  0.00           H  
ATOM    943  HE2 LYS A  60      -2.009  -1.108  10.269  1.00  0.00           H  
ATOM    944  HE3 LYS A  60      -2.060  -2.868  10.173  1.00  0.00           H  
ATOM    945  HZ1 LYS A  60      -2.555  -1.114  12.461  1.00  0.00           H  
ATOM    946  HZ2 LYS A  60      -1.846  -2.629  12.765  1.00  0.00           H  
ATOM    947  HZ3 LYS A  60      -3.356  -2.534  11.991  1.00  0.00           H  
ATOM    948  N   ALA A  61       2.720  -6.254  10.268  1.00  0.00           N  
ATOM    949  CA  ALA A  61       2.515  -7.264   9.194  1.00  0.00           C  
ATOM    950  C   ALA A  61       2.277  -8.632   9.830  1.00  0.00           C  
ATOM    951  O   ALA A  61       1.429  -9.384   9.388  1.00  0.00           O  
ATOM    952  CB  ALA A  61       3.743  -7.320   8.289  1.00  0.00           C  
ATOM    953  H   ALA A  61       3.584  -5.800  10.355  1.00  0.00           H  
ATOM    954  HA  ALA A  61       1.652  -6.989   8.607  1.00  0.00           H  
ATOM    955  HB1 ALA A  61       3.912  -6.346   7.854  1.00  0.00           H  
ATOM    956  HB2 ALA A  61       3.575  -8.041   7.502  1.00  0.00           H  
ATOM    957  HB3 ALA A  61       4.605  -7.613   8.868  1.00  0.00           H  
ATOM    958  N   ARG A  62       2.986  -8.959  10.884  1.00  0.00           N  
ATOM    959  CA  ARG A  62       2.748 -10.267  11.553  1.00  0.00           C  
ATOM    960  C   ARG A  62       1.403 -10.165  12.260  1.00  0.00           C  
ATOM    961  O   ARG A  62       0.632 -11.105  12.298  1.00  0.00           O  
ATOM    962  CB  ARG A  62       3.852 -10.541  12.578  1.00  0.00           C  
ATOM    963  CG  ARG A  62       3.613 -11.901  13.243  1.00  0.00           C  
ATOM    964  CD  ARG A  62       4.935 -12.448  13.786  1.00  0.00           C  
ATOM    965  NE  ARG A  62       5.442 -11.554  14.866  1.00  0.00           N  
ATOM    966  CZ  ARG A  62       5.472 -11.974  16.102  1.00  0.00           C  
ATOM    967  NH1 ARG A  62       6.176 -13.026  16.418  1.00  0.00           N  
ATOM    968  NH2 ARG A  62       4.795 -11.343  17.023  1.00  0.00           N  
ATOM    969  H   ARG A  62       3.652  -8.347  11.263  1.00  0.00           H  
ATOM    970  HA  ARG A  62       2.719 -11.058  10.816  1.00  0.00           H  
ATOM    971  HB2 ARG A  62       4.810 -10.544  12.081  1.00  0.00           H  
ATOM    972  HB3 ARG A  62       3.839  -9.768  13.332  1.00  0.00           H  
ATOM    973  HG2 ARG A  62       2.911 -11.785  14.055  1.00  0.00           H  
ATOM    974  HG3 ARG A  62       3.212 -12.592  12.516  1.00  0.00           H  
ATOM    975  HD2 ARG A  62       4.777 -13.441  14.183  1.00  0.00           H  
ATOM    976  HD3 ARG A  62       5.661 -12.495  12.986  1.00  0.00           H  
ATOM    977  HE  ARG A  62       5.755 -10.652  14.648  1.00  0.00           H  
ATOM    978 HH11 ARG A  62       6.694 -13.510  15.712  1.00  0.00           H  
ATOM    979 HH12 ARG A  62       6.200 -13.347  17.364  1.00  0.00           H  
ATOM    980 HH21 ARG A  62       4.254 -10.537  16.780  1.00  0.00           H  
ATOM    981 HH22 ARG A  62       4.819 -11.664  17.969  1.00  0.00           H  
ATOM    982  N   ALA A  63       1.112  -8.998  12.788  1.00  0.00           N  
ATOM    983  CA  ALA A  63      -0.193  -8.756  13.469  1.00  0.00           C  
ATOM    984  C   ALA A  63      -0.365  -9.638  14.706  1.00  0.00           C  
ATOM    985  O   ALA A  63       0.108 -10.756  14.778  1.00  0.00           O  
ATOM    986  CB  ALA A  63      -1.341  -9.024  12.490  1.00  0.00           C  
ATOM    987  H   ALA A  63       1.748  -8.251  12.712  1.00  0.00           H  
ATOM    988  HA  ALA A  63      -0.236  -7.721  13.774  1.00  0.00           H  
ATOM    989  HB1 ALA A  63      -2.184  -9.436  13.025  1.00  0.00           H  
ATOM    990  HB2 ALA A  63      -1.019  -9.724  11.734  1.00  0.00           H  
ATOM    991  HB3 ALA A  63      -1.634  -8.098  12.019  1.00  0.00           H  
ATOM    992  N   LEU A  64      -1.090  -9.127  15.661  1.00  0.00           N  
ATOM    993  CA  LEU A  64      -1.390  -9.884  16.908  1.00  0.00           C  
ATOM    994  C   LEU A  64      -2.910  -9.887  17.070  1.00  0.00           C  
ATOM    995  O   LEU A  64      -3.452 -10.311  18.075  1.00  0.00           O  
ATOM    996  CB  LEU A  64      -0.736  -9.192  18.110  1.00  0.00           C  
ATOM    997  CG  LEU A  64      -0.953  -7.675  18.020  1.00  0.00           C  
ATOM    998  CD1 LEU A  64      -1.245  -7.112  19.413  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       0.307  -7.008  17.456  1.00  0.00           C  
ATOM   1000  H   LEU A  64      -1.482  -8.239  15.535  1.00  0.00           H  
ATOM   1001  HA  LEU A  64      -1.028 -10.899  16.822  1.00  0.00           H  
ATOM   1002  HB2 LEU A  64      -1.177  -9.567  19.023  1.00  0.00           H  
ATOM   1003  HB3 LEU A  64       0.324  -9.402  18.112  1.00  0.00           H  
ATOM   1004  HG  LEU A  64      -1.791  -7.469  17.369  1.00  0.00           H  
ATOM   1005 HD11 LEU A  64      -2.132  -7.583  19.813  1.00  0.00           H  
ATOM   1006 HD12 LEU A  64      -1.406  -6.046  19.344  1.00  0.00           H  
ATOM   1007 HD13 LEU A  64      -0.407  -7.308  20.066  1.00  0.00           H  
ATOM   1008 HD21 LEU A  64       1.104  -7.071  18.183  1.00  0.00           H  
ATOM   1009 HD22 LEU A  64       0.099  -5.971  17.239  1.00  0.00           H  
ATOM   1010 HD23 LEU A  64       0.607  -7.512  16.549  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -3.591  -9.395  16.066  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.076  -9.319  16.085  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.501  -8.304  15.023  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -6.578  -8.380  14.461  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -3.112  -9.060  15.279  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -5.494 -10.290  15.858  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.416  -8.989  17.055  1.00  0.00           H  
ATOM   1018  N   VAL A  66      -4.643  -7.351  14.750  1.00  0.00           N  
ATOM   1019  CA  VAL A  66      -4.952  -6.306  13.730  1.00  0.00           C  
ATOM   1020  C   VAL A  66      -4.783  -6.888  12.318  1.00  0.00           C  
ATOM   1021  O   VAL A  66      -4.114  -7.884  12.128  1.00  0.00           O  
ATOM   1022  CB  VAL A  66      -3.998  -5.118  13.910  1.00  0.00           C  
ATOM   1023  CG1 VAL A  66      -4.185  -4.517  15.305  1.00  0.00           C  
ATOM   1024  CG2 VAL A  66      -2.548  -5.591  13.750  1.00  0.00           C  
ATOM   1025  H   VAL A  66      -3.790  -7.328  15.232  1.00  0.00           H  
ATOM   1026  HA  VAL A  66      -5.968  -5.973  13.863  1.00  0.00           H  
ATOM   1027  HB  VAL A  66      -4.216  -4.367  13.165  1.00  0.00           H  
ATOM   1028 HG11 VAL A  66      -3.645  -3.583  15.369  1.00  0.00           H  
ATOM   1029 HG12 VAL A  66      -3.805  -5.204  16.048  1.00  0.00           H  
ATOM   1030 HG13 VAL A  66      -5.236  -4.338  15.482  1.00  0.00           H  
ATOM   1031 HG21 VAL A  66      -2.394  -5.944  12.741  1.00  0.00           H  
ATOM   1032 HG22 VAL A  66      -2.349  -6.392  14.446  1.00  0.00           H  
ATOM   1033 HG23 VAL A  66      -1.877  -4.767  13.949  1.00  0.00           H  
ATOM   1034  N   PRO A  67      -5.392  -6.266  11.333  1.00  0.00           N  
ATOM   1035  CA  PRO A  67      -5.318  -6.717   9.919  1.00  0.00           C  
ATOM   1036  C   PRO A  67      -4.144  -6.093   9.148  1.00  0.00           C  
ATOM   1037  O   PRO A  67      -3.738  -4.976   9.407  1.00  0.00           O  
ATOM   1038  CB  PRO A  67      -6.646  -6.237   9.334  1.00  0.00           C  
ATOM   1039  CG  PRO A  67      -7.075  -5.068  10.173  1.00  0.00           C  
ATOM   1040  CD  PRO A  67      -6.230  -5.067  11.456  1.00  0.00           C  
ATOM   1041  HA  PRO A  67      -5.272  -7.792   9.868  1.00  0.00           H  
ATOM   1042  HB2 PRO A  67      -6.510  -5.930   8.305  1.00  0.00           H  
ATOM   1043  HB3 PRO A  67      -7.385  -7.021   9.394  1.00  0.00           H  
ATOM   1044  HG2 PRO A  67      -6.916  -4.148   9.626  1.00  0.00           H  
ATOM   1045  HG3 PRO A  67      -8.118  -5.165  10.430  1.00  0.00           H  
ATOM   1046  HD2 PRO A  67      -5.616  -4.177  11.502  1.00  0.00           H  
ATOM   1047  HD3 PRO A  67      -6.864  -5.140  12.325  1.00  0.00           H  
ATOM   1048  N   THR A  68      -3.612  -6.815   8.193  1.00  0.00           N  
ATOM   1049  CA  THR A  68      -2.475  -6.296   7.367  1.00  0.00           C  
ATOM   1050  C   THR A  68      -2.870  -6.415   5.894  1.00  0.00           C  
ATOM   1051  O   THR A  68      -3.515  -7.370   5.505  1.00  0.00           O  
ATOM   1052  CB  THR A  68      -1.223  -7.136   7.642  1.00  0.00           C  
ATOM   1053  OG1 THR A  68      -1.301  -8.363   6.927  1.00  0.00           O  
ATOM   1054  CG2 THR A  68      -1.123  -7.425   9.141  1.00  0.00           C  
ATOM   1055  H   THR A  68      -3.974  -7.707   8.009  1.00  0.00           H  
ATOM   1056  HA  THR A  68      -2.280  -5.261   7.612  1.00  0.00           H  
ATOM   1057  HB  THR A  68      -0.347  -6.591   7.327  1.00  0.00           H  
ATOM   1058  HG1 THR A  68      -0.572  -8.919   7.210  1.00  0.00           H  
ATOM   1059 HG21 THR A  68      -1.878  -8.144   9.421  1.00  0.00           H  
ATOM   1060 HG22 THR A  68      -1.273  -6.509   9.695  1.00  0.00           H  
ATOM   1061 HG23 THR A  68      -0.148  -7.824   9.366  1.00  0.00           H  
ATOM   1062  N   LEU A  69      -2.526  -5.456   5.066  1.00  0.00           N  
ATOM   1063  CA  LEU A  69      -2.938  -5.543   3.629  1.00  0.00           C  
ATOM   1064  C   LEU A  69      -1.718  -5.771   2.731  1.00  0.00           C  
ATOM   1065  O   LEU A  69      -0.824  -4.955   2.659  1.00  0.00           O  
ATOM   1066  CB  LEU A  69      -3.630  -4.237   3.226  1.00  0.00           C  
ATOM   1067  CG  LEU A  69      -4.936  -4.550   2.487  1.00  0.00           C  
ATOM   1068  CD1 LEU A  69      -5.804  -3.288   2.420  1.00  0.00           C  
ATOM   1069  CD2 LEU A  69      -4.619  -5.032   1.066  1.00  0.00           C  
ATOM   1070  H   LEU A  69      -2.027  -4.666   5.374  1.00  0.00           H  
ATOM   1071  HA  LEU A  69      -3.627  -6.364   3.504  1.00  0.00           H  
ATOM   1072  HB2 LEU A  69      -3.847  -3.660   4.115  1.00  0.00           H  
ATOM   1073  HB3 LEU A  69      -2.979  -3.668   2.580  1.00  0.00           H  
ATOM   1074  HG  LEU A  69      -5.472  -5.322   3.019  1.00  0.00           H  
ATOM   1075 HD11 LEU A  69      -5.280  -2.463   2.879  1.00  0.00           H  
ATOM   1076 HD12 LEU A  69      -6.730  -3.462   2.946  1.00  0.00           H  
ATOM   1077 HD13 LEU A  69      -6.016  -3.049   1.388  1.00  0.00           H  
ATOM   1078 HD21 LEU A  69      -3.865  -4.395   0.627  1.00  0.00           H  
ATOM   1079 HD22 LEU A  69      -5.514  -4.995   0.464  1.00  0.00           H  
ATOM   1080 HD23 LEU A  69      -4.254  -6.048   1.105  1.00  0.00           H  
ATOM   1081  N   THR A  70      -1.686  -6.876   2.038  1.00  0.00           N  
ATOM   1082  CA  THR A  70      -0.537  -7.168   1.134  1.00  0.00           C  
ATOM   1083  C   THR A  70      -0.350  -6.020   0.136  1.00  0.00           C  
ATOM   1084  O   THR A  70      -1.298  -5.537  -0.453  1.00  0.00           O  
ATOM   1085  CB  THR A  70      -0.819  -8.461   0.367  1.00  0.00           C  
ATOM   1086  OG1 THR A  70      -1.425  -9.406   1.239  1.00  0.00           O  
ATOM   1087  CG2 THR A  70       0.491  -9.033  -0.180  1.00  0.00           C  
ATOM   1088  H   THR A  70      -2.425  -7.516   2.108  1.00  0.00           H  
ATOM   1089  HA  THR A  70       0.363  -7.287   1.721  1.00  0.00           H  
ATOM   1090  HB  THR A  70      -1.487  -8.249  -0.456  1.00  0.00           H  
ATOM   1091  HG1 THR A  70      -1.619 -10.198   0.732  1.00  0.00           H  
ATOM   1092 HG21 THR A  70       1.043  -9.499   0.623  1.00  0.00           H  
ATOM   1093 HG22 THR A  70       1.081  -8.236  -0.607  1.00  0.00           H  
ATOM   1094 HG23 THR A  70       0.274  -9.768  -0.940  1.00  0.00           H  
ATOM   1095  N   GLU A  71       0.869  -5.586  -0.062  1.00  0.00           N  
ATOM   1096  CA  GLU A  71       1.123  -4.474  -1.026  1.00  0.00           C  
ATOM   1097  C   GLU A  71       1.053  -5.017  -2.456  1.00  0.00           C  
ATOM   1098  O   GLU A  71       0.833  -4.281  -3.398  1.00  0.00           O  
ATOM   1099  CB  GLU A  71       2.515  -3.883  -0.776  1.00  0.00           C  
ATOM   1100  CG  GLU A  71       2.722  -2.649  -1.669  1.00  0.00           C  
ATOM   1101  CD  GLU A  71       3.658  -2.989  -2.839  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71       3.574  -4.096  -3.349  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71       4.442  -2.132  -3.211  1.00  0.00           O  
ATOM   1104  H   GLU A  71       1.617  -5.993   0.422  1.00  0.00           H  
ATOM   1105  HA  GLU A  71       0.376  -3.705  -0.895  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71       2.600  -3.594   0.261  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71       3.267  -4.622  -1.006  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71       1.768  -2.321  -2.055  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71       3.161  -1.855  -1.081  1.00  0.00           H  
ATOM   1110  N   GLU A  72       1.243  -6.300  -2.625  1.00  0.00           N  
ATOM   1111  CA  GLU A  72       1.192  -6.894  -3.993  1.00  0.00           C  
ATOM   1112  C   GLU A  72      -0.163  -6.586  -4.634  1.00  0.00           C  
ATOM   1113  O   GLU A  72      -0.235  -6.035  -5.716  1.00  0.00           O  
ATOM   1114  CB  GLU A  72       1.386  -8.412  -3.898  1.00  0.00           C  
ATOM   1115  CG  GLU A  72       2.663  -8.725  -3.107  1.00  0.00           C  
ATOM   1116  CD  GLU A  72       3.832  -7.901  -3.658  1.00  0.00           C  
ATOM   1117  OE1 GLU A  72       4.264  -8.187  -4.763  1.00  0.00           O  
ATOM   1118  OE2 GLU A  72       4.274  -6.996  -2.967  1.00  0.00           O  
ATOM   1119  H   GLU A  72       1.419  -6.875  -1.852  1.00  0.00           H  
ATOM   1120  HA  GLU A  72       1.978  -6.468  -4.598  1.00  0.00           H  
ATOM   1121  HB2 GLU A  72       0.536  -8.852  -3.397  1.00  0.00           H  
ATOM   1122  HB3 GLU A  72       1.471  -8.826  -4.892  1.00  0.00           H  
ATOM   1123  HG2 GLU A  72       2.509  -8.479  -2.066  1.00  0.00           H  
ATOM   1124  HG3 GLU A  72       2.893  -9.776  -3.195  1.00  0.00           H  
ATOM   1125  N   GLU A  73      -1.238  -6.931  -3.970  1.00  0.00           N  
ATOM   1126  CA  GLU A  73      -2.592  -6.652  -4.533  1.00  0.00           C  
ATOM   1127  C   GLU A  73      -2.715  -5.154  -4.824  1.00  0.00           C  
ATOM   1128  O   GLU A  73      -3.346  -4.749  -5.781  1.00  0.00           O  
ATOM   1129  CB  GLU A  73      -3.661  -7.071  -3.519  1.00  0.00           C  
ATOM   1130  CG  GLU A  73      -5.021  -7.186  -4.215  1.00  0.00           C  
ATOM   1131  CD  GLU A  73      -6.084  -7.604  -3.194  1.00  0.00           C  
ATOM   1132  OE1 GLU A  73      -6.632  -6.727  -2.546  1.00  0.00           O  
ATOM   1133  OE2 GLU A  73      -6.331  -8.793  -3.077  1.00  0.00           O  
ATOM   1134  H   GLU A  73      -1.153  -7.368  -3.098  1.00  0.00           H  
ATOM   1135  HA  GLU A  73      -2.723  -7.211  -5.449  1.00  0.00           H  
ATOM   1136  HB2 GLU A  73      -3.393  -8.026  -3.090  1.00  0.00           H  
ATOM   1137  HB3 GLU A  73      -3.722  -6.330  -2.735  1.00  0.00           H  
ATOM   1138  HG2 GLU A  73      -5.288  -6.232  -4.645  1.00  0.00           H  
ATOM   1139  HG3 GLU A  73      -4.963  -7.930  -4.996  1.00  0.00           H  
ATOM   1140  N   LEU A  74      -2.108  -4.331  -4.009  1.00  0.00           N  
ATOM   1141  CA  LEU A  74      -2.179  -2.860  -4.238  1.00  0.00           C  
ATOM   1142  C   LEU A  74      -1.440  -2.519  -5.536  1.00  0.00           C  
ATOM   1143  O   LEU A  74      -1.887  -1.703  -6.319  1.00  0.00           O  
ATOM   1144  CB  LEU A  74      -1.531  -2.129  -3.054  1.00  0.00           C  
ATOM   1145  CG  LEU A  74      -1.333  -0.646  -3.399  1.00  0.00           C  
ATOM   1146  CD1 LEU A  74      -1.581   0.211  -2.154  1.00  0.00           C  
ATOM   1147  CD2 LEU A  74       0.102  -0.422  -3.894  1.00  0.00           C  
ATOM   1148  H   LEU A  74      -1.600  -4.683  -3.248  1.00  0.00           H  
ATOM   1149  HA  LEU A  74      -3.213  -2.560  -4.325  1.00  0.00           H  
ATOM   1150  HB2 LEU A  74      -2.173  -2.214  -2.189  1.00  0.00           H  
ATOM   1151  HB3 LEU A  74      -0.575  -2.576  -2.834  1.00  0.00           H  
ATOM   1152  HG  LEU A  74      -2.030  -0.360  -4.174  1.00  0.00           H  
ATOM   1153 HD11 LEU A  74      -2.041   1.144  -2.446  1.00  0.00           H  
ATOM   1154 HD12 LEU A  74      -0.641   0.412  -1.661  1.00  0.00           H  
ATOM   1155 HD13 LEU A  74      -2.236  -0.315  -1.478  1.00  0.00           H  
ATOM   1156 HD21 LEU A  74       0.733  -0.153  -3.059  1.00  0.00           H  
ATOM   1157 HD22 LEU A  74       0.110   0.374  -4.622  1.00  0.00           H  
ATOM   1158 HD23 LEU A  74       0.475  -1.328  -4.348  1.00  0.00           H  
ATOM   1159  N   TYR A  75      -0.315  -3.148  -5.773  1.00  0.00           N  
ATOM   1160  CA  TYR A  75       0.454  -2.873  -7.024  1.00  0.00           C  
ATOM   1161  C   TYR A  75      -0.394  -3.286  -8.229  1.00  0.00           C  
ATOM   1162  O   TYR A  75      -0.268  -2.740  -9.309  1.00  0.00           O  
ATOM   1163  CB  TYR A  75       1.758  -3.678  -7.011  1.00  0.00           C  
ATOM   1164  CG  TYR A  75       2.938  -2.743  -7.154  1.00  0.00           C  
ATOM   1165  CD1 TYR A  75       3.288  -1.890  -6.100  1.00  0.00           C  
ATOM   1166  CD2 TYR A  75       3.686  -2.733  -8.340  1.00  0.00           C  
ATOM   1167  CE1 TYR A  75       4.382  -1.028  -6.230  1.00  0.00           C  
ATOM   1168  CE2 TYR A  75       4.781  -1.869  -8.468  1.00  0.00           C  
ATOM   1169  CZ  TYR A  75       5.129  -1.017  -7.413  1.00  0.00           C  
ATOM   1170  OH  TYR A  75       6.208  -0.167  -7.539  1.00  0.00           O  
ATOM   1171  H   TYR A  75       0.021  -3.807  -5.129  1.00  0.00           H  
ATOM   1172  HA  TYR A  75       0.678  -1.817  -7.085  1.00  0.00           H  
ATOM   1173  HB2 TYR A  75       1.838  -4.216  -6.077  1.00  0.00           H  
ATOM   1174  HB3 TYR A  75       1.756  -4.382  -7.830  1.00  0.00           H  
ATOM   1175  HD1 TYR A  75       2.712  -1.898  -5.187  1.00  0.00           H  
ATOM   1176  HD2 TYR A  75       3.418  -3.388  -9.154  1.00  0.00           H  
ATOM   1177  HE1 TYR A  75       4.651  -0.370  -5.416  1.00  0.00           H  
ATOM   1178  HE2 TYR A  75       5.357  -1.861  -9.381  1.00  0.00           H  
ATOM   1179  HH  TYR A  75       6.715  -0.208  -6.725  1.00  0.00           H  
ATOM   1180  N   ARG A  76      -1.267  -4.241  -8.040  1.00  0.00           N  
ATOM   1181  CA  ARG A  76      -2.142  -4.693  -9.158  1.00  0.00           C  
ATOM   1182  C   ARG A  76      -3.112  -3.561  -9.507  1.00  0.00           C  
ATOM   1183  O   ARG A  76      -2.996  -2.934 -10.542  1.00  0.00           O  
ATOM   1184  CB  ARG A  76      -2.927  -5.937  -8.725  1.00  0.00           C  
ATOM   1185  CG  ARG A  76      -3.442  -6.682  -9.962  1.00  0.00           C  
ATOM   1186  CD  ARG A  76      -2.455  -7.789 -10.343  1.00  0.00           C  
ATOM   1187  NE  ARG A  76      -2.504  -8.873  -9.320  1.00  0.00           N  
ATOM   1188  CZ  ARG A  76      -2.312 -10.115  -9.671  1.00  0.00           C  
ATOM   1189  NH1 ARG A  76      -1.105 -10.606  -9.702  1.00  0.00           N  
ATOM   1190  NH2 ARG A  76      -3.331 -10.867  -9.991  1.00  0.00           N  
ATOM   1191  H   ARG A  76      -1.349  -4.650  -7.154  1.00  0.00           H  
ATOM   1192  HA  ARG A  76      -1.534  -4.928 -10.021  1.00  0.00           H  
ATOM   1193  HB2 ARG A  76      -2.280  -6.588  -8.154  1.00  0.00           H  
ATOM   1194  HB3 ARG A  76      -3.765  -5.640  -8.114  1.00  0.00           H  
ATOM   1195  HG2 ARG A  76      -4.406  -7.118  -9.743  1.00  0.00           H  
ATOM   1196  HG3 ARG A  76      -3.539  -5.991 -10.786  1.00  0.00           H  
ATOM   1197  HD2 ARG A  76      -2.724  -8.193 -11.309  1.00  0.00           H  
ATOM   1198  HD3 ARG A  76      -1.456  -7.381 -10.390  1.00  0.00           H  
ATOM   1199  HE  ARG A  76      -2.681  -8.651  -8.382  1.00  0.00           H  
ATOM   1200 HH11 ARG A  76      -0.324 -10.030  -9.456  1.00  0.00           H  
ATOM   1201 HH12 ARG A  76      -0.959 -11.558  -9.971  1.00  0.00           H  
ATOM   1202 HH21 ARG A  76      -4.257 -10.491  -9.966  1.00  0.00           H  
ATOM   1203 HH22 ARG A  76      -3.183 -11.818 -10.261  1.00  0.00           H  
ATOM   1204  N   LEU A  77      -4.076  -3.313  -8.656  1.00  0.00           N  
ATOM   1205  CA  LEU A  77      -5.074  -2.237  -8.928  1.00  0.00           C  
ATOM   1206  C   LEU A  77      -4.356  -0.952  -9.359  1.00  0.00           C  
ATOM   1207  O   LEU A  77      -4.878  -0.183 -10.137  1.00  0.00           O  
ATOM   1208  CB  LEU A  77      -5.897  -1.966  -7.660  1.00  0.00           C  
ATOM   1209  CG  LEU A  77      -6.996  -3.030  -7.498  1.00  0.00           C  
ATOM   1210  CD1 LEU A  77      -7.908  -3.038  -8.730  1.00  0.00           C  
ATOM   1211  CD2 LEU A  77      -6.361  -4.414  -7.326  1.00  0.00           C  
ATOM   1212  H   LEU A  77      -4.160  -3.860  -7.846  1.00  0.00           H  
ATOM   1213  HA  LEU A  77      -5.733  -2.557  -9.720  1.00  0.00           H  
ATOM   1214  HB2 LEU A  77      -5.247  -1.988  -6.798  1.00  0.00           H  
ATOM   1215  HB3 LEU A  77      -6.357  -0.991  -7.734  1.00  0.00           H  
ATOM   1216  HG  LEU A  77      -7.586  -2.797  -6.624  1.00  0.00           H  
ATOM   1217 HD11 LEU A  77      -7.553  -3.773  -9.438  1.00  0.00           H  
ATOM   1218 HD12 LEU A  77      -7.901  -2.062  -9.192  1.00  0.00           H  
ATOM   1219 HD13 LEU A  77      -8.915  -3.285  -8.430  1.00  0.00           H  
ATOM   1220 HD21 LEU A  77      -7.099  -5.102  -6.941  1.00  0.00           H  
ATOM   1221 HD22 LEU A  77      -5.537  -4.350  -6.633  1.00  0.00           H  
ATOM   1222 HD23 LEU A  77      -6.003  -4.770  -8.281  1.00  0.00           H  
ATOM   1223  N   LEU A  78      -3.159  -0.721  -8.878  1.00  0.00           N  
ATOM   1224  CA  LEU A  78      -2.416   0.509  -9.289  1.00  0.00           C  
ATOM   1225  C   LEU A  78      -2.246   0.498 -10.810  1.00  0.00           C  
ATOM   1226  O   LEU A  78      -2.921   1.215 -11.519  1.00  0.00           O  
ATOM   1227  CB  LEU A  78      -1.041   0.526  -8.609  1.00  0.00           C  
ATOM   1228  CG  LEU A  78      -0.188   1.681  -9.154  1.00  0.00           C  
ATOM   1229  CD1 LEU A  78      -0.709   3.014  -8.610  1.00  0.00           C  
ATOM   1230  CD2 LEU A  78       1.264   1.485  -8.711  1.00  0.00           C  
ATOM   1231  H   LEU A  78      -2.746  -1.361  -8.262  1.00  0.00           H  
ATOM   1232  HA  LEU A  78      -2.977   1.382  -8.996  1.00  0.00           H  
ATOM   1233  HB2 LEU A  78      -1.172   0.649  -7.546  1.00  0.00           H  
ATOM   1234  HB3 LEU A  78      -0.538  -0.409  -8.802  1.00  0.00           H  
ATOM   1235  HG  LEU A  78      -0.236   1.690 -10.233  1.00  0.00           H  
ATOM   1236 HD11 LEU A  78      -1.694   3.206  -9.008  1.00  0.00           H  
ATOM   1237 HD12 LEU A  78      -0.040   3.809  -8.905  1.00  0.00           H  
ATOM   1238 HD13 LEU A  78      -0.758   2.968  -7.532  1.00  0.00           H  
ATOM   1239 HD21 LEU A  78       1.836   2.368  -8.950  1.00  0.00           H  
ATOM   1240 HD22 LEU A  78       1.685   0.633  -9.225  1.00  0.00           H  
ATOM   1241 HD23 LEU A  78       1.295   1.313  -7.645  1.00  0.00           H  
ATOM   1242  N   GLU A  79      -1.353  -0.316 -11.311  1.00  0.00           N  
ATOM   1243  CA  GLU A  79      -1.145  -0.387 -12.788  1.00  0.00           C  
ATOM   1244  C   GLU A  79      -2.504  -0.590 -13.469  1.00  0.00           C  
ATOM   1245  O   GLU A  79      -2.824   0.051 -14.451  1.00  0.00           O  
ATOM   1246  CB  GLU A  79      -0.215  -1.558 -13.120  1.00  0.00           C  
ATOM   1247  CG  GLU A  79       1.146  -1.338 -12.449  1.00  0.00           C  
ATOM   1248  CD  GLU A  79       2.122  -2.434 -12.886  1.00  0.00           C  
ATOM   1249  OE1 GLU A  79       2.657  -2.322 -13.976  1.00  0.00           O  
ATOM   1250  OE2 GLU A  79       2.319  -3.363 -12.121  1.00  0.00           O  
ATOM   1251  H   GLU A  79      -0.823  -0.876 -10.707  1.00  0.00           H  
ATOM   1252  HA  GLU A  79      -0.703   0.536 -13.134  1.00  0.00           H  
ATOM   1253  HB2 GLU A  79      -0.652  -2.478 -12.758  1.00  0.00           H  
ATOM   1254  HB3 GLU A  79      -0.081  -1.619 -14.190  1.00  0.00           H  
ATOM   1255  HG2 GLU A  79       1.537  -0.371 -12.737  1.00  0.00           H  
ATOM   1256  HG3 GLU A  79       1.026  -1.372 -11.376  1.00  0.00           H  
ATOM   1257  N   ALA A  80      -3.305  -1.478 -12.935  1.00  0.00           N  
ATOM   1258  CA  ALA A  80      -4.657  -1.748 -13.511  1.00  0.00           C  
ATOM   1259  C   ALA A  80      -5.525  -0.482 -13.446  1.00  0.00           C  
ATOM   1260  O   ALA A  80      -6.577  -0.413 -14.053  1.00  0.00           O  
ATOM   1261  CB  ALA A  80      -5.332  -2.868 -12.715  1.00  0.00           C  
ATOM   1262  H   ALA A  80      -3.014  -1.977 -12.143  1.00  0.00           H  
ATOM   1263  HA  ALA A  80      -4.552  -2.056 -14.540  1.00  0.00           H  
ATOM   1264  HB1 ALA A  80      -6.388  -2.887 -12.941  1.00  0.00           H  
ATOM   1265  HB2 ALA A  80      -5.194  -2.693 -11.659  1.00  0.00           H  
ATOM   1266  HB3 ALA A  80      -4.890  -3.817 -12.983  1.00  0.00           H  
ATOM   1267  N   ARG A  81      -5.088   0.521 -12.727  1.00  0.00           N  
ATOM   1268  CA  ARG A  81      -5.879   1.787 -12.633  1.00  0.00           C  
ATOM   1269  C   ARG A  81      -5.137   2.894 -13.383  1.00  0.00           C  
ATOM   1270  O   ARG A  81      -5.726   3.651 -14.131  1.00  0.00           O  
ATOM   1271  CB  ARG A  81      -6.051   2.187 -11.163  1.00  0.00           C  
ATOM   1272  CG  ARG A  81      -7.079   3.318 -11.051  1.00  0.00           C  
ATOM   1273  CD  ARG A  81      -6.385   4.677 -11.207  1.00  0.00           C  
ATOM   1274  NE  ARG A  81      -6.957   5.395 -12.382  1.00  0.00           N  
ATOM   1275  CZ  ARG A  81      -8.157   5.903 -12.318  1.00  0.00           C  
ATOM   1276  NH1 ARG A  81      -8.326   7.124 -11.890  1.00  0.00           N  
ATOM   1277  NH2 ARG A  81      -9.187   5.190 -12.680  1.00  0.00           N  
ATOM   1278  H   ARG A  81      -4.220   0.453 -12.277  1.00  0.00           H  
ATOM   1279  HA  ARG A  81      -6.850   1.638 -13.082  1.00  0.00           H  
ATOM   1280  HB2 ARG A  81      -6.396   1.334 -10.599  1.00  0.00           H  
ATOM   1281  HB3 ARG A  81      -5.103   2.521 -10.766  1.00  0.00           H  
ATOM   1282  HG2 ARG A  81      -7.824   3.204 -11.825  1.00  0.00           H  
ATOM   1283  HG3 ARG A  81      -7.558   3.273 -10.084  1.00  0.00           H  
ATOM   1284  HD2 ARG A  81      -6.542   5.266 -10.316  1.00  0.00           H  
ATOM   1285  HD3 ARG A  81      -5.326   4.529 -11.357  1.00  0.00           H  
ATOM   1286  HE  ARG A  81      -6.432   5.483 -13.205  1.00  0.00           H  
ATOM   1287 HH11 ARG A  81      -7.536   7.670 -11.611  1.00  0.00           H  
ATOM   1288 HH12 ARG A  81      -9.245   7.515 -11.844  1.00  0.00           H  
ATOM   1289 HH21 ARG A  81      -9.056   4.253 -13.005  1.00  0.00           H  
ATOM   1290 HH22 ARG A  81     -10.107   5.579 -12.631  1.00  0.00           H  
ATOM   1291  N   THR A  82      -3.843   2.983 -13.205  1.00  0.00           N  
ATOM   1292  CA  THR A  82      -3.059   4.031 -13.922  1.00  0.00           C  
ATOM   1293  C   THR A  82      -3.013   3.673 -15.408  1.00  0.00           C  
ATOM   1294  O   THR A  82      -3.142   4.522 -16.270  1.00  0.00           O  
ATOM   1295  CB  THR A  82      -1.636   4.084 -13.359  1.00  0.00           C  
ATOM   1296  OG1 THR A  82      -1.058   2.786 -13.410  1.00  0.00           O  
ATOM   1297  CG2 THR A  82      -1.674   4.571 -11.909  1.00  0.00           C  
ATOM   1298  H   THR A  82      -3.386   2.348 -12.609  1.00  0.00           H  
ATOM   1299  HA  THR A  82      -3.534   4.990 -13.798  1.00  0.00           H  
ATOM   1300  HB  THR A  82      -1.040   4.765 -13.946  1.00  0.00           H  
ATOM   1301  HG1 THR A  82      -1.690   2.166 -13.037  1.00  0.00           H  
ATOM   1302 HG21 THR A  82      -2.239   3.872 -11.308  1.00  0.00           H  
ATOM   1303 HG22 THR A  82      -2.144   5.542 -11.867  1.00  0.00           H  
ATOM   1304 HG23 THR A  82      -0.667   4.642 -11.525  1.00  0.00           H  
ATOM   1305  N   GLY A  83      -2.828   2.416 -15.705  1.00  0.00           N  
ATOM   1306  CA  GLY A  83      -2.769   1.973 -17.126  1.00  0.00           C  
ATOM   1307  C   GLY A  83      -1.339   2.115 -17.642  1.00  0.00           C  
ATOM   1308  O   GLY A  83      -1.092   2.071 -18.832  1.00  0.00           O  
ATOM   1309  H   GLY A  83      -2.722   1.763 -14.982  1.00  0.00           H  
ATOM   1310  HA2 GLY A  83      -3.076   0.939 -17.194  1.00  0.00           H  
ATOM   1311  HA3 GLY A  83      -3.427   2.585 -17.725  1.00  0.00           H  
ATOM   1312  N   LYS A  84      -0.393   2.277 -16.753  1.00  0.00           N  
ATOM   1313  CA  LYS A  84       1.027   2.413 -17.182  1.00  0.00           C  
ATOM   1314  C   LYS A  84       1.928   1.730 -16.151  1.00  0.00           C  
ATOM   1315  O   LYS A  84       1.545   1.538 -15.013  1.00  0.00           O  
ATOM   1316  CB  LYS A  84       1.394   3.898 -17.284  1.00  0.00           C  
ATOM   1317  CG  LYS A  84       2.716   4.048 -18.044  1.00  0.00           C  
ATOM   1318  CD  LYS A  84       3.079   5.532 -18.160  1.00  0.00           C  
ATOM   1319  CE  LYS A  84       4.091   5.723 -19.293  1.00  0.00           C  
ATOM   1320  NZ  LYS A  84       5.292   4.878 -19.037  1.00  0.00           N  
ATOM   1321  H   LYS A  84      -0.614   2.302 -15.798  1.00  0.00           H  
ATOM   1322  HA  LYS A  84       1.162   1.941 -18.145  1.00  0.00           H  
ATOM   1323  HB2 LYS A  84       0.613   4.426 -17.810  1.00  0.00           H  
ATOM   1324  HB3 LYS A  84       1.502   4.311 -16.292  1.00  0.00           H  
ATOM   1325  HG2 LYS A  84       3.498   3.528 -17.510  1.00  0.00           H  
ATOM   1326  HG3 LYS A  84       2.611   3.626 -19.032  1.00  0.00           H  
ATOM   1327  HD2 LYS A  84       2.188   6.106 -18.371  1.00  0.00           H  
ATOM   1328  HD3 LYS A  84       3.514   5.870 -17.232  1.00  0.00           H  
ATOM   1329  HE2 LYS A  84       3.641   5.432 -20.230  1.00  0.00           H  
ATOM   1330  HE3 LYS A  84       4.386   6.761 -19.343  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  84       6.139   5.358 -19.402  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  84       5.178   3.961 -19.515  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  84       5.397   4.725 -18.014  1.00  0.00           H  
ATOM   1334  N   LYS A  85       3.119   1.361 -16.541  1.00  0.00           N  
ATOM   1335  CA  LYS A  85       4.044   0.688 -15.586  1.00  0.00           C  
ATOM   1336  C   LYS A  85       4.516   1.695 -14.530  1.00  0.00           C  
ATOM   1337  O   LYS A  85       5.410   2.484 -14.764  1.00  0.00           O  
ATOM   1338  CB  LYS A  85       5.251   0.116 -16.343  1.00  0.00           C  
ATOM   1339  CG  LYS A  85       5.957   1.228 -17.135  1.00  0.00           C  
ATOM   1340  CD  LYS A  85       6.531   0.651 -18.433  1.00  0.00           C  
ATOM   1341  CE  LYS A  85       5.416   0.496 -19.472  1.00  0.00           C  
ATOM   1342  NZ  LYS A  85       5.950   0.824 -20.826  1.00  0.00           N  
ATOM   1343  H   LYS A  85       3.403   1.524 -17.464  1.00  0.00           H  
ATOM   1344  HA  LYS A  85       3.518  -0.118 -15.095  1.00  0.00           H  
ATOM   1345  HB2 LYS A  85       5.944  -0.315 -15.636  1.00  0.00           H  
ATOM   1346  HB3 LYS A  85       4.913  -0.650 -17.026  1.00  0.00           H  
ATOM   1347  HG2 LYS A  85       5.251   2.011 -17.367  1.00  0.00           H  
ATOM   1348  HG3 LYS A  85       6.760   1.633 -16.539  1.00  0.00           H  
ATOM   1349  HD2 LYS A  85       7.290   1.319 -18.817  1.00  0.00           H  
ATOM   1350  HD3 LYS A  85       6.971  -0.314 -18.234  1.00  0.00           H  
ATOM   1351  HE2 LYS A  85       5.058  -0.523 -19.465  1.00  0.00           H  
ATOM   1352  HE3 LYS A  85       4.603   1.165 -19.234  1.00  0.00           H  
ATOM   1353  HZ1 LYS A  85       6.523   1.690 -20.772  1.00  0.00           H  
ATOM   1354  HZ2 LYS A  85       5.157   0.972 -21.484  1.00  0.00           H  
ATOM   1355  HZ3 LYS A  85       6.542   0.040 -21.167  1.00  0.00           H  
ATOM   1356  N   ALA A  86       3.919   1.666 -13.366  1.00  0.00           N  
ATOM   1357  CA  ALA A  86       4.329   2.611 -12.286  1.00  0.00           C  
ATOM   1358  C   ALA A  86       5.822   2.431 -12.003  1.00  0.00           C  
ATOM   1359  O   ALA A  86       6.512   3.360 -11.631  1.00  0.00           O  
ATOM   1360  CB  ALA A  86       3.529   2.305 -11.018  1.00  0.00           C  
ATOM   1361  H   ALA A  86       3.202   1.020 -13.201  1.00  0.00           H  
ATOM   1362  HA  ALA A  86       4.137   3.627 -12.599  1.00  0.00           H  
ATOM   1363  HB1 ALA A  86       3.866   2.945 -10.216  1.00  0.00           H  
ATOM   1364  HB2 ALA A  86       3.677   1.272 -10.740  1.00  0.00           H  
ATOM   1365  HB3 ALA A  86       2.480   2.481 -11.204  1.00  0.00           H  
ATOM   1366  N   GLU A  87       6.318   1.236 -12.186  1.00  0.00           N  
ATOM   1367  CA  GLU A  87       7.764   0.963 -11.940  1.00  0.00           C  
ATOM   1368  C   GLU A  87       8.619   1.875 -12.825  1.00  0.00           C  
ATOM   1369  O   GLU A  87       9.665   2.343 -12.418  1.00  0.00           O  
ATOM   1370  CB  GLU A  87       8.064  -0.498 -12.283  1.00  0.00           C  
ATOM   1371  CG  GLU A  87       7.059  -1.413 -11.573  1.00  0.00           C  
ATOM   1372  CD  GLU A  87       5.999  -1.887 -12.573  1.00  0.00           C  
ATOM   1373  OE1 GLU A  87       5.017  -1.183 -12.747  1.00  0.00           O  
ATOM   1374  OE2 GLU A  87       6.186  -2.948 -13.149  1.00  0.00           O  
ATOM   1375  H   GLU A  87       5.734   0.509 -12.488  1.00  0.00           H  
ATOM   1376  HA  GLU A  87       7.996   1.146 -10.901  1.00  0.00           H  
ATOM   1377  HB2 GLU A  87       7.988  -0.639 -13.351  1.00  0.00           H  
ATOM   1378  HB3 GLU A  87       9.063  -0.745 -11.958  1.00  0.00           H  
ATOM   1379  HG2 GLU A  87       7.578  -2.267 -11.164  1.00  0.00           H  
ATOM   1380  HG3 GLU A  87       6.579  -0.869 -10.774  1.00  0.00           H  
ATOM   1381  N   GLU A  88       8.176   2.124 -14.033  1.00  0.00           N  
ATOM   1382  CA  GLU A  88       8.946   3.003 -14.968  1.00  0.00           C  
ATOM   1383  C   GLU A  88      10.350   2.426 -15.196  1.00  0.00           C  
ATOM   1384  O   GLU A  88      11.211   3.079 -15.755  1.00  0.00           O  
ATOM   1385  CB  GLU A  88       9.054   4.418 -14.381  1.00  0.00           C  
ATOM   1386  CG  GLU A  88       7.730   5.164 -14.582  1.00  0.00           C  
ATOM   1387  CD  GLU A  88       7.532   5.468 -16.071  1.00  0.00           C  
ATOM   1388  OE1 GLU A  88       8.121   6.425 -16.545  1.00  0.00           O  
ATOM   1389  OE2 GLU A  88       6.792   4.737 -16.710  1.00  0.00           O  
ATOM   1390  H   GLU A  88       7.329   1.729 -14.329  1.00  0.00           H  
ATOM   1391  HA  GLU A  88       8.427   3.050 -15.914  1.00  0.00           H  
ATOM   1392  HB2 GLU A  88       9.273   4.356 -13.325  1.00  0.00           H  
ATOM   1393  HB3 GLU A  88       9.846   4.956 -14.879  1.00  0.00           H  
ATOM   1394  HG2 GLU A  88       6.914   4.553 -14.226  1.00  0.00           H  
ATOM   1395  HG3 GLU A  88       7.754   6.091 -14.029  1.00  0.00           H  
ATOM   1396  N   LEU A  89      10.584   1.211 -14.769  1.00  0.00           N  
ATOM   1397  CA  LEU A  89      11.928   0.588 -14.958  1.00  0.00           C  
ATOM   1398  C   LEU A  89      11.780  -0.736 -15.714  1.00  0.00           C  
ATOM   1399  O   LEU A  89      12.753  -1.321 -16.149  1.00  0.00           O  
ATOM   1400  CB  LEU A  89      12.565   0.328 -13.588  1.00  0.00           C  
ATOM   1401  CG  LEU A  89      14.089   0.450 -13.695  1.00  0.00           C  
ATOM   1402  CD1 LEU A  89      14.488   1.929 -13.719  1.00  0.00           C  
ATOM   1403  CD2 LEU A  89      14.743  -0.233 -12.490  1.00  0.00           C  
ATOM   1404  H   LEU A  89       9.874   0.708 -14.320  1.00  0.00           H  
ATOM   1405  HA  LEU A  89      12.559   1.253 -15.528  1.00  0.00           H  
ATOM   1406  HB2 LEU A  89      12.194   1.052 -12.877  1.00  0.00           H  
ATOM   1407  HB3 LEU A  89      12.307  -0.667 -13.253  1.00  0.00           H  
ATOM   1408  HG  LEU A  89      14.425  -0.027 -14.606  1.00  0.00           H  
ATOM   1409 HD11 LEU A  89      15.557   2.011 -13.849  1.00  0.00           H  
ATOM   1410 HD12 LEU A  89      14.203   2.395 -12.787  1.00  0.00           H  
ATOM   1411 HD13 LEU A  89      13.987   2.424 -14.538  1.00  0.00           H  
ATOM   1412 HD21 LEU A  89      15.818  -0.166 -12.579  1.00  0.00           H  
ATOM   1413 HD22 LEU A  89      14.448  -1.271 -12.459  1.00  0.00           H  
ATOM   1414 HD23 LEU A  89      14.427   0.259 -11.582  1.00  0.00           H  
ATOM   1415  N   VAL A  90      10.567  -1.208 -15.879  1.00  0.00           N  
ATOM   1416  CA  VAL A  90      10.346  -2.494 -16.613  1.00  0.00           C  
ATOM   1417  C   VAL A  90      11.308  -3.564 -16.081  1.00  0.00           C  
ATOM   1418  O   VAL A  90      11.947  -4.269 -16.839  1.00  0.00           O  
ATOM   1419  CB  VAL A  90      10.590  -2.276 -18.115  1.00  0.00           C  
ATOM   1420  CG1 VAL A  90       9.945  -3.413 -18.914  1.00  0.00           C  
ATOM   1421  CG2 VAL A  90       9.974  -0.941 -18.549  1.00  0.00           C  
ATOM   1422  H   VAL A  90       9.802  -0.709 -15.525  1.00  0.00           H  
ATOM   1423  HA  VAL A  90       9.328  -2.821 -16.458  1.00  0.00           H  
ATOM   1424  HB  VAL A  90      11.653  -2.261 -18.307  1.00  0.00           H  
ATOM   1425 HG11 VAL A  90      10.171  -3.288 -19.964  1.00  0.00           H  
ATOM   1426 HG12 VAL A  90       8.875  -3.394 -18.773  1.00  0.00           H  
ATOM   1427 HG13 VAL A  90      10.336  -4.362 -18.574  1.00  0.00           H  
ATOM   1428 HG21 VAL A  90      10.620  -0.130 -18.245  1.00  0.00           H  
ATOM   1429 HG22 VAL A  90       9.006  -0.823 -18.085  1.00  0.00           H  
ATOM   1430 HG23 VAL A  90       9.862  -0.928 -19.623  1.00  0.00           H  
ATOM   1431  N   GLY A  91      11.421  -3.689 -14.783  1.00  0.00           N  
ATOM   1432  CA  GLY A  91      12.344  -4.709 -14.205  1.00  0.00           C  
ATOM   1433  C   GLY A  91      13.775  -4.432 -14.674  1.00  0.00           C  
ATOM   1434  O   GLY A  91      14.318  -5.150 -15.491  1.00  0.00           O  
ATOM   1435  H   GLY A  91      10.899  -3.111 -14.186  1.00  0.00           H  
ATOM   1436  HA2 GLY A  91      12.302  -4.661 -13.126  1.00  0.00           H  
ATOM   1437  HA3 GLY A  91      12.045  -5.693 -14.533  1.00  0.00           H  
ATOM   1438  N   SER A  92      14.386  -3.394 -14.156  1.00  0.00           N  
ATOM   1439  CA  SER A  92      15.785  -3.055 -14.560  1.00  0.00           C  
ATOM   1440  C   SER A  92      15.884  -2.986 -16.087  1.00  0.00           C  
ATOM   1441  O   SER A  92      15.326  -2.066 -16.657  1.00  0.00           O  
ATOM   1442  CB  SER A  92      16.746  -4.124 -14.032  1.00  0.00           C  
ATOM   1443  OG  SER A  92      16.515  -4.320 -12.642  1.00  0.00           O  
ATOM   1444  H   SER A  92      13.922  -2.838 -13.497  1.00  0.00           H  
ATOM   1445  HA  SER A  92      16.054  -2.096 -14.142  1.00  0.00           H  
ATOM   1446  HB2 SER A  92      16.578  -5.052 -14.552  1.00  0.00           H  
ATOM   1447  HB3 SER A  92      17.765  -3.800 -14.195  1.00  0.00           H  
ATOM   1448  HG  SER A  92      15.873  -3.666 -12.354  1.00  0.00           H  
TER    1449      SER A  92                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -16.757   0.344  -3.055  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.463  -0.943  -2.798  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.629  -1.086  -3.781  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.562  -1.846  -4.728  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.992  -0.955  -1.358  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.524  -2.349  -1.013  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.171  -3.373  -0.381  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.407  -3.011   1.376  1.00  0.00           C  
ATOM      9  HA  MET A   1     -16.774  -1.763  -2.936  1.00  0.00           H  
ATOM     10  HB2 MET A   1     -17.190  -0.699  -0.681  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -18.788  -0.233  -1.261  1.00  0.00           H  
ATOM     12  HG2 MET A   1     -19.293  -2.263  -0.259  1.00  0.00           H  
ATOM     13  HG3 MET A   1     -18.941  -2.807  -1.898  1.00  0.00           H  
ATOM     14  HE1 MET A   1     -17.381  -1.940   1.529  1.00  0.00           H  
ATOM     15  HE2 MET A   1     -16.621  -3.473   1.949  1.00  0.00           H  
ATOM     16  HE3 MET A   1     -18.362  -3.402   1.699  1.00  0.00           H  
ATOM     17  N   GLU A   2     -19.694  -0.357  -3.566  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -20.865  -0.444  -4.486  1.00  0.00           C  
ATOM     19  C   GLU A   2     -20.692   0.568  -5.621  1.00  0.00           C  
ATOM     20  O   GLU A   2     -21.037   0.307  -6.757  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -22.148  -0.130  -3.709  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -23.366  -0.592  -4.515  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -24.620   0.124  -4.003  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -24.863   1.236  -4.442  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -25.314  -0.453  -3.182  1.00  0.00           O  
ATOM     26  H   GLU A   2     -19.722   0.250  -2.798  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -20.928  -1.441  -4.898  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -22.128  -0.645  -2.760  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -22.214   0.935  -3.540  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -23.219  -0.357  -5.560  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -23.491  -1.659  -4.400  1.00  0.00           H  
ATOM     32  N   LYS A   3     -20.161   1.723  -5.316  1.00  0.00           N  
ATOM     33  CA  LYS A   3     -19.959   2.762  -6.370  1.00  0.00           C  
ATOM     34  C   LYS A   3     -18.669   2.466  -7.140  1.00  0.00           C  
ATOM     35  O   LYS A   3     -18.315   3.172  -8.067  1.00  0.00           O  
ATOM     36  CB  LYS A   3     -19.855   4.142  -5.713  1.00  0.00           C  
ATOM     37  CG  LYS A   3     -20.965   4.304  -4.667  1.00  0.00           C  
ATOM     38  CD  LYS A   3     -21.179   5.791  -4.361  1.00  0.00           C  
ATOM     39  CE  LYS A   3     -19.888   6.403  -3.807  1.00  0.00           C  
ATOM     40  NZ  LYS A   3     -19.391   5.578  -2.668  1.00  0.00           N  
ATOM     41  H   LYS A   3     -19.891   1.907  -4.393  1.00  0.00           H  
ATOM     42  HA  LYS A   3     -20.797   2.751  -7.052  1.00  0.00           H  
ATOM     43  HB2 LYS A   3     -18.892   4.240  -5.234  1.00  0.00           H  
ATOM     44  HB3 LYS A   3     -19.961   4.908  -6.467  1.00  0.00           H  
ATOM     45  HG2 LYS A   3     -21.883   3.880  -5.050  1.00  0.00           H  
ATOM     46  HG3 LYS A   3     -20.683   3.789  -3.761  1.00  0.00           H  
ATOM     47  HD2 LYS A   3     -21.461   6.307  -5.268  1.00  0.00           H  
ATOM     48  HD3 LYS A   3     -21.966   5.897  -3.629  1.00  0.00           H  
ATOM     49  HE2 LYS A   3     -19.139   6.433  -4.584  1.00  0.00           H  
ATOM     50  HE3 LYS A   3     -20.086   7.408  -3.462  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3     -18.968   4.702  -3.034  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3     -20.185   5.345  -2.038  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3     -18.673   6.113  -2.140  1.00  0.00           H  
ATOM     54  N   GLY A   4     -17.962   1.433  -6.762  1.00  0.00           N  
ATOM     55  CA  GLY A   4     -16.691   1.089  -7.466  1.00  0.00           C  
ATOM     56  C   GLY A   4     -15.529   1.845  -6.818  1.00  0.00           C  
ATOM     57  O   GLY A   4     -14.494   1.279  -6.525  1.00  0.00           O  
ATOM     58  H   GLY A   4     -18.267   0.881  -6.011  1.00  0.00           H  
ATOM     59  HA2 GLY A   4     -16.516   0.024  -7.392  1.00  0.00           H  
ATOM     60  HA3 GLY A   4     -16.765   1.370  -8.505  1.00  0.00           H  
ATOM     61  N   GLY A   5     -15.696   3.125  -6.595  1.00  0.00           N  
ATOM     62  CA  GLY A   5     -14.608   3.929  -5.967  1.00  0.00           C  
ATOM     63  C   GLY A   5     -13.534   4.240  -7.011  1.00  0.00           C  
ATOM     64  O   GLY A   5     -13.738   5.042  -7.902  1.00  0.00           O  
ATOM     65  H   GLY A   5     -16.541   3.555  -6.843  1.00  0.00           H  
ATOM     66  HA2 GLY A   5     -15.019   4.853  -5.585  1.00  0.00           H  
ATOM     67  HA3 GLY A   5     -14.166   3.368  -5.157  1.00  0.00           H  
ATOM     68  N   GLU A   6     -12.391   3.612  -6.906  1.00  0.00           N  
ATOM     69  CA  GLU A   6     -11.297   3.865  -7.888  1.00  0.00           C  
ATOM     70  C   GLU A   6     -10.589   2.548  -8.203  1.00  0.00           C  
ATOM     71  O   GLU A   6      -9.394   2.513  -8.428  1.00  0.00           O  
ATOM     72  CB  GLU A   6     -10.294   4.861  -7.294  1.00  0.00           C  
ATOM     73  CG  GLU A   6      -9.506   5.535  -8.421  1.00  0.00           C  
ATOM     74  CD  GLU A   6      -8.028   5.615  -8.034  1.00  0.00           C  
ATOM     75  OE1 GLU A   6      -7.316   4.654  -8.280  1.00  0.00           O  
ATOM     76  OE2 GLU A   6      -7.635   6.635  -7.494  1.00  0.00           O  
ATOM     77  H   GLU A   6     -12.252   2.971  -6.178  1.00  0.00           H  
ATOM     78  HA  GLU A   6     -11.715   4.273  -8.797  1.00  0.00           H  
ATOM     79  HB2 GLU A   6     -10.826   5.611  -6.727  1.00  0.00           H  
ATOM     80  HB3 GLU A   6      -9.610   4.336  -6.643  1.00  0.00           H  
ATOM     81  HG2 GLU A   6      -9.612   4.960  -9.330  1.00  0.00           H  
ATOM     82  HG3 GLU A   6      -9.890   6.533  -8.581  1.00  0.00           H  
ATOM     83  N   ALA A   7     -11.325   1.464  -8.208  1.00  0.00           N  
ATOM     84  CA  ALA A   7     -10.729   0.124  -8.496  1.00  0.00           C  
ATOM     85  C   ALA A   7     -10.021  -0.405  -7.247  1.00  0.00           C  
ATOM     86  O   ALA A   7     -10.159  -1.561  -6.895  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -9.731   0.216  -9.657  1.00  0.00           C  
ATOM     88  H   ALA A   7     -12.282   1.529  -8.007  1.00  0.00           H  
ATOM     89  HA  ALA A   7     -11.522  -0.558  -8.765  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -8.752   0.464  -9.275  1.00  0.00           H  
ATOM     91  HB2 ALA A   7     -10.052   0.981 -10.349  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -9.686  -0.734 -10.169  1.00  0.00           H  
ATOM     93  N   LEU A   8      -9.276   0.428  -6.565  1.00  0.00           N  
ATOM     94  CA  LEU A   8      -8.563  -0.007  -5.331  1.00  0.00           C  
ATOM     95  C   LEU A   8      -9.113   0.801  -4.151  1.00  0.00           C  
ATOM     96  O   LEU A   8      -8.959   0.433  -3.003  1.00  0.00           O  
ATOM     97  CB  LEU A   8      -7.072   0.306  -5.515  1.00  0.00           C  
ATOM     98  CG  LEU A   8      -6.218  -0.301  -4.390  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      -6.253   0.608  -3.157  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      -6.735  -1.697  -4.020  1.00  0.00           C  
ATOM    101  H   LEU A   8      -9.175   1.361  -6.840  1.00  0.00           H  
ATOM    102  HA  LEU A   8      -8.705  -1.064  -5.162  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      -6.742  -0.090  -6.460  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      -6.940   1.378  -5.519  1.00  0.00           H  
ATOM    105  HG  LEU A   8      -5.197  -0.378  -4.735  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      -5.253   0.946  -2.933  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      -6.645   0.061  -2.313  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      -6.883   1.464  -3.354  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      -7.625  -1.604  -3.413  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      -5.976  -2.226  -3.464  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      -6.969  -2.245  -4.920  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.732   1.923  -4.443  1.00  0.00           N  
ATOM    113  CA  LYS A   9     -10.288   2.816  -3.376  1.00  0.00           C  
ATOM    114  C   LYS A   9     -11.074   2.025  -2.322  1.00  0.00           C  
ATOM    115  O   LYS A   9     -11.282   0.832  -2.430  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -11.215   3.849  -4.021  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -11.067   5.199  -3.310  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -12.423   5.909  -3.271  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -12.217   7.397  -2.980  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -13.540   8.045  -2.750  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.811   2.198  -5.382  1.00  0.00           H  
ATOM    122  HA  LYS A   9      -9.472   3.332  -2.891  1.00  0.00           H  
ATOM    123  HB2 LYS A   9     -10.953   3.962  -5.062  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -12.238   3.513  -3.943  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -10.715   5.040  -2.301  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -10.357   5.812  -3.846  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -12.918   5.794  -4.226  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -13.035   5.474  -2.496  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -11.603   7.510  -2.099  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -11.728   7.866  -3.822  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -14.131   7.935  -3.598  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -13.399   9.056  -2.551  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -14.011   7.592  -1.941  1.00  0.00           H  
ATOM    134  N   GLY A  10     -11.514   2.710  -1.298  1.00  0.00           N  
ATOM    135  CA  GLY A  10     -12.286   2.042  -0.210  1.00  0.00           C  
ATOM    136  C   GLY A  10     -11.313   1.301   0.709  1.00  0.00           C  
ATOM    137  O   GLY A  10     -11.674   0.855   1.782  1.00  0.00           O  
ATOM    138  H   GLY A  10     -11.331   3.672  -1.258  1.00  0.00           H  
ATOM    139  HA2 GLY A  10     -12.826   2.788   0.357  1.00  0.00           H  
ATOM    140  HA3 GLY A  10     -12.982   1.338  -0.638  1.00  0.00           H  
ATOM    141  N   LEU A  11     -10.079   1.171   0.292  1.00  0.00           N  
ATOM    142  CA  LEU A  11      -9.061   0.464   1.123  1.00  0.00           C  
ATOM    143  C   LEU A  11      -8.070   1.484   1.683  1.00  0.00           C  
ATOM    144  O   LEU A  11      -8.141   2.664   1.391  1.00  0.00           O  
ATOM    145  CB  LEU A  11      -8.309  -0.553   0.256  1.00  0.00           C  
ATOM    146  CG  LEU A  11      -8.998  -1.921   0.334  1.00  0.00           C  
ATOM    147  CD1 LEU A  11     -10.380  -1.843  -0.322  1.00  0.00           C  
ATOM    148  CD2 LEU A  11      -8.143  -2.963  -0.394  1.00  0.00           C  
ATOM    149  H   LEU A  11      -9.819   1.543  -0.576  1.00  0.00           H  
ATOM    150  HA  LEU A  11      -9.548  -0.047   1.940  1.00  0.00           H  
ATOM    151  HB2 LEU A  11      -8.300  -0.213  -0.769  1.00  0.00           H  
ATOM    152  HB3 LEU A  11      -7.292  -0.645   0.610  1.00  0.00           H  
ATOM    153  HG  LEU A  11      -9.109  -2.206   1.372  1.00  0.00           H  
ATOM    154 HD11 LEU A  11     -10.728  -2.840  -0.547  1.00  0.00           H  
ATOM    155 HD12 LEU A  11     -10.314  -1.271  -1.236  1.00  0.00           H  
ATOM    156 HD13 LEU A  11     -11.073  -1.365   0.353  1.00  0.00           H  
ATOM    157 HD21 LEU A  11      -8.250  -2.834  -1.462  1.00  0.00           H  
ATOM    158 HD22 LEU A  11      -8.472  -3.954  -0.117  1.00  0.00           H  
ATOM    159 HD23 LEU A  11      -7.107  -2.838  -0.118  1.00  0.00           H  
ATOM    160  N   THR A  12      -7.146   1.033   2.486  1.00  0.00           N  
ATOM    161  CA  THR A  12      -6.141   1.960   3.073  1.00  0.00           C  
ATOM    162  C   THR A  12      -4.803   1.228   3.196  1.00  0.00           C  
ATOM    163  O   THR A  12      -4.752   0.067   3.552  1.00  0.00           O  
ATOM    164  CB  THR A  12      -6.618   2.412   4.457  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -7.791   3.201   4.313  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -5.526   3.241   5.141  1.00  0.00           C  
ATOM    167  H   THR A  12      -7.113   0.078   2.703  1.00  0.00           H  
ATOM    168  HA  THR A  12      -6.022   2.821   2.431  1.00  0.00           H  
ATOM    169  HB  THR A  12      -6.839   1.546   5.061  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -7.703   3.722   3.512  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -4.801   2.579   5.590  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -5.970   3.861   5.904  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -5.037   3.867   4.409  1.00  0.00           H  
ATOM    174  N   PHE A  13      -3.722   1.901   2.901  1.00  0.00           N  
ATOM    175  CA  PHE A  13      -2.382   1.253   2.997  1.00  0.00           C  
ATOM    176  C   PHE A  13      -1.497   2.067   3.943  1.00  0.00           C  
ATOM    177  O   PHE A  13      -1.326   3.259   3.779  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -1.748   1.191   1.603  1.00  0.00           C  
ATOM    179  CG  PHE A  13      -2.544   0.258   0.705  1.00  0.00           C  
ATOM    180  CD1 PHE A  13      -3.095  -0.930   1.216  1.00  0.00           C  
ATOM    181  CD2 PHE A  13      -2.725   0.582  -0.646  1.00  0.00           C  
ATOM    182  CE1 PHE A  13      -3.823  -1.784   0.377  1.00  0.00           C  
ATOM    183  CE2 PHE A  13      -3.453  -0.276  -1.481  1.00  0.00           C  
ATOM    184  CZ  PHE A  13      -4.002  -1.457  -0.972  1.00  0.00           C  
ATOM    185  H   PHE A  13      -3.791   2.836   2.618  1.00  0.00           H  
ATOM    186  HA  PHE A  13      -2.487   0.255   3.388  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -1.742   2.181   1.172  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -0.734   0.831   1.685  1.00  0.00           H  
ATOM    189  HD1 PHE A  13      -2.957  -1.188   2.254  1.00  0.00           H  
ATOM    190  HD2 PHE A  13      -2.303   1.492  -1.044  1.00  0.00           H  
ATOM    191  HE1 PHE A  13      -4.243  -2.699   0.771  1.00  0.00           H  
ATOM    192  HE2 PHE A  13      -3.588  -0.027  -2.522  1.00  0.00           H  
ATOM    193  HZ  PHE A  13      -4.567  -2.113  -1.620  1.00  0.00           H  
ATOM    194  N   VAL A  14      -0.949   1.424   4.943  1.00  0.00           N  
ATOM    195  CA  VAL A  14      -0.087   2.145   5.926  1.00  0.00           C  
ATOM    196  C   VAL A  14       1.342   1.593   5.874  1.00  0.00           C  
ATOM    197  O   VAL A  14       1.570   0.450   5.526  1.00  0.00           O  
ATOM    198  CB  VAL A  14      -0.658   1.950   7.337  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       0.073   2.851   8.330  1.00  0.00           C  
ATOM    200  CG2 VAL A  14      -2.149   2.303   7.340  1.00  0.00           C  
ATOM    201  H   VAL A  14      -1.118   0.465   5.051  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -0.072   3.197   5.689  1.00  0.00           H  
ATOM    203  HB  VAL A  14      -0.529   0.922   7.634  1.00  0.00           H  
ATOM    204 HG11 VAL A  14      -0.158   3.883   8.116  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       1.138   2.694   8.245  1.00  0.00           H  
ATOM    206 HG13 VAL A  14      -0.244   2.612   9.333  1.00  0.00           H  
ATOM    207 HG21 VAL A  14      -2.295   3.258   6.858  1.00  0.00           H  
ATOM    208 HG22 VAL A  14      -2.504   2.357   8.358  1.00  0.00           H  
ATOM    209 HG23 VAL A  14      -2.703   1.545   6.808  1.00  0.00           H  
ATOM    210  N   ILE A  15       2.298   2.409   6.228  1.00  0.00           N  
ATOM    211  CA  ILE A  15       3.724   1.972   6.223  1.00  0.00           C  
ATOM    212  C   ILE A  15       4.239   1.959   7.664  1.00  0.00           C  
ATOM    213  O   ILE A  15       4.194   2.969   8.338  1.00  0.00           O  
ATOM    214  CB  ILE A  15       4.559   2.982   5.425  1.00  0.00           C  
ATOM    215  CG1 ILE A  15       3.801   3.437   4.163  1.00  0.00           C  
ATOM    216  CG2 ILE A  15       5.891   2.348   5.036  1.00  0.00           C  
ATOM    217  CD1 ILE A  15       3.492   2.243   3.255  1.00  0.00           C  
ATOM    218  H   ILE A  15       2.075   3.321   6.506  1.00  0.00           H  
ATOM    219  HA  ILE A  15       3.815   0.989   5.785  1.00  0.00           H  
ATOM    220  HB  ILE A  15       4.753   3.843   6.049  1.00  0.00           H  
ATOM    221 HG12 ILE A  15       2.875   3.911   4.456  1.00  0.00           H  
ATOM    222 HG13 ILE A  15       4.407   4.148   3.622  1.00  0.00           H  
ATOM    223 HG21 ILE A  15       6.305   1.834   5.891  1.00  0.00           H  
ATOM    224 HG22 ILE A  15       6.574   3.118   4.718  1.00  0.00           H  
ATOM    225 HG23 ILE A  15       5.738   1.645   4.232  1.00  0.00           H  
ATOM    226 HD11 ILE A  15       2.734   1.627   3.712  1.00  0.00           H  
ATOM    227 HD12 ILE A  15       4.388   1.660   3.105  1.00  0.00           H  
ATOM    228 HD13 ILE A  15       3.134   2.601   2.300  1.00  0.00           H  
ATOM    229  N   THR A  16       4.723   0.843   8.162  1.00  0.00           N  
ATOM    230  CA  THR A  16       5.223   0.820   9.569  1.00  0.00           C  
ATOM    231  C   THR A  16       6.502   1.662   9.655  1.00  0.00           C  
ATOM    232  O   THR A  16       7.600   1.143   9.632  1.00  0.00           O  
ATOM    233  CB  THR A  16       5.501  -0.642   9.974  1.00  0.00           C  
ATOM    234  OG1 THR A  16       4.290  -1.242  10.414  1.00  0.00           O  
ATOM    235  CG2 THR A  16       6.536  -0.700  11.106  1.00  0.00           C  
ATOM    236  H   THR A  16       4.758   0.010   7.641  1.00  0.00           H  
ATOM    237  HA  THR A  16       4.473   1.239  10.224  1.00  0.00           H  
ATOM    238  HB  THR A  16       5.879  -1.188   9.121  1.00  0.00           H  
ATOM    239  HG1 THR A  16       4.213  -1.099  11.359  1.00  0.00           H  
ATOM    240 HG21 THR A  16       7.518  -0.860  10.687  1.00  0.00           H  
ATOM    241 HG22 THR A  16       6.294  -1.514  11.772  1.00  0.00           H  
ATOM    242 HG23 THR A  16       6.524   0.230  11.656  1.00  0.00           H  
ATOM    243  N   GLY A  17       6.361   2.964   9.739  1.00  0.00           N  
ATOM    244  CA  GLY A  17       7.559   3.854   9.811  1.00  0.00           C  
ATOM    245  C   GLY A  17       8.368   3.702   8.522  1.00  0.00           C  
ATOM    246  O   GLY A  17       8.398   4.582   7.684  1.00  0.00           O  
ATOM    247  H   GLY A  17       5.463   3.356   9.745  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       7.240   4.881   9.922  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       8.172   3.571  10.653  1.00  0.00           H  
ATOM    250  N   GLU A  18       9.003   2.574   8.356  1.00  0.00           N  
ATOM    251  CA  GLU A  18       9.797   2.317   7.128  1.00  0.00           C  
ATOM    252  C   GLU A  18       9.844   0.806   6.893  1.00  0.00           C  
ATOM    253  O   GLU A  18      10.559   0.086   7.564  1.00  0.00           O  
ATOM    254  CB  GLU A  18      11.219   2.869   7.293  1.00  0.00           C  
ATOM    255  CG  GLU A  18      11.710   2.636   8.727  1.00  0.00           C  
ATOM    256  CD  GLU A  18      13.239   2.675   8.755  1.00  0.00           C  
ATOM    257  OE1 GLU A  18      13.844   1.631   8.573  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      13.782   3.750   8.958  1.00  0.00           O  
ATOM    259  H   GLU A  18       8.940   1.880   9.045  1.00  0.00           H  
ATOM    260  HA  GLU A  18       9.316   2.793   6.288  1.00  0.00           H  
ATOM    261  HB2 GLU A  18      11.880   2.369   6.600  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      11.218   3.929   7.085  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      11.317   3.409   9.372  1.00  0.00           H  
ATOM    264  HG3 GLU A  18      11.371   1.671   9.074  1.00  0.00           H  
ATOM    265  N   LEU A  19       9.075   0.318   5.953  1.00  0.00           N  
ATOM    266  CA  LEU A  19       9.064  -1.150   5.684  1.00  0.00           C  
ATOM    267  C   LEU A  19      10.441  -1.599   5.171  1.00  0.00           C  
ATOM    268  O   LEU A  19      10.653  -2.766   4.912  1.00  0.00           O  
ATOM    269  CB  LEU A  19       8.017  -1.482   4.614  1.00  0.00           C  
ATOM    270  CG  LEU A  19       6.645  -0.933   5.018  1.00  0.00           C  
ATOM    271  CD1 LEU A  19       5.749  -0.843   3.780  1.00  0.00           C  
ATOM    272  CD2 LEU A  19       5.997  -1.866   6.041  1.00  0.00           C  
ATOM    273  H   LEU A  19       8.499   0.916   5.432  1.00  0.00           H  
ATOM    274  HA  LEU A  19       8.819  -1.677   6.596  1.00  0.00           H  
ATOM    275  HB2 LEU A  19       8.319  -1.042   3.677  1.00  0.00           H  
ATOM    276  HB3 LEU A  19       7.953  -2.554   4.501  1.00  0.00           H  
ATOM    277  HG  LEU A  19       6.760   0.048   5.449  1.00  0.00           H  
ATOM    278 HD11 LEU A  19       5.704  -1.809   3.298  1.00  0.00           H  
ATOM    279 HD12 LEU A  19       6.156  -0.117   3.092  1.00  0.00           H  
ATOM    280 HD13 LEU A  19       4.755  -0.543   4.076  1.00  0.00           H  
ATOM    281 HD21 LEU A  19       6.661  -1.993   6.883  1.00  0.00           H  
ATOM    282 HD22 LEU A  19       5.807  -2.823   5.581  1.00  0.00           H  
ATOM    283 HD23 LEU A  19       5.066  -1.437   6.379  1.00  0.00           H  
ATOM    284  N   SER A  20      11.363  -0.673   4.994  1.00  0.00           N  
ATOM    285  CA  SER A  20      12.729  -1.011   4.467  1.00  0.00           C  
ATOM    286  C   SER A  20      12.691  -0.975   2.937  1.00  0.00           C  
ATOM    287  O   SER A  20      13.521  -1.554   2.263  1.00  0.00           O  
ATOM    288  CB  SER A  20      13.183  -2.393   4.949  1.00  0.00           C  
ATOM    289  OG  SER A  20      14.598  -2.479   4.863  1.00  0.00           O  
ATOM    290  H   SER A  20      11.153   0.266   5.179  1.00  0.00           H  
ATOM    291  HA  SER A  20      13.431  -0.266   4.816  1.00  0.00           H  
ATOM    292  HB2 SER A  20      12.884  -2.532   5.972  1.00  0.00           H  
ATOM    293  HB3 SER A  20      12.728  -3.159   4.333  1.00  0.00           H  
ATOM    294  HG  SER A  20      14.819  -2.916   4.037  1.00  0.00           H  
ATOM    295  N   ARG A  21      11.722  -0.286   2.399  1.00  0.00           N  
ATOM    296  CA  ARG A  21      11.581  -0.174   0.918  1.00  0.00           C  
ATOM    297  C   ARG A  21      11.253   1.286   0.577  1.00  0.00           C  
ATOM    298  O   ARG A  21      11.093   2.101   1.466  1.00  0.00           O  
ATOM    299  CB  ARG A  21      10.440  -1.093   0.462  1.00  0.00           C  
ATOM    300  CG  ARG A  21      11.014  -2.282  -0.318  1.00  0.00           C  
ATOM    301  CD  ARG A  21       9.901  -2.949  -1.130  1.00  0.00           C  
ATOM    302  NE  ARG A  21      10.373  -4.276  -1.619  1.00  0.00           N  
ATOM    303  CZ  ARG A  21      10.038  -4.691  -2.809  1.00  0.00           C  
ATOM    304  NH1 ARG A  21       8.908  -5.320  -2.986  1.00  0.00           N  
ATOM    305  NH2 ARG A  21      10.830  -4.476  -3.823  1.00  0.00           N  
ATOM    306  H   ARG A  21      11.076   0.163   2.983  1.00  0.00           H  
ATOM    307  HA  ARG A  21      12.504  -0.463   0.437  1.00  0.00           H  
ATOM    308  HB2 ARG A  21       9.909  -1.459   1.330  1.00  0.00           H  
ATOM    309  HB3 ARG A  21       9.758  -0.544  -0.167  1.00  0.00           H  
ATOM    310  HG2 ARG A  21      11.788  -1.934  -0.986  1.00  0.00           H  
ATOM    311  HG3 ARG A  21      11.429  -2.998   0.374  1.00  0.00           H  
ATOM    312  HD2 ARG A  21       9.030  -3.085  -0.506  1.00  0.00           H  
ATOM    313  HD3 ARG A  21       9.646  -2.325  -1.973  1.00  0.00           H  
ATOM    314  HE  ARG A  21      10.937  -4.837  -1.045  1.00  0.00           H  
ATOM    315 HH11 ARG A  21       8.300  -5.484  -2.208  1.00  0.00           H  
ATOM    316 HH12 ARG A  21       8.650  -5.638  -3.899  1.00  0.00           H  
ATOM    317 HH21 ARG A  21      11.696  -3.993  -3.687  1.00  0.00           H  
ATOM    318 HH22 ARG A  21      10.573  -4.794  -4.735  1.00  0.00           H  
ATOM    319  N   PRO A  22      11.139   1.626  -0.689  1.00  0.00           N  
ATOM    320  CA  PRO A  22      10.806   3.021  -1.110  1.00  0.00           C  
ATOM    321  C   PRO A  22       9.360   3.389  -0.746  1.00  0.00           C  
ATOM    322  O   PRO A  22       8.673   4.078  -1.476  1.00  0.00           O  
ATOM    323  CB  PRO A  22      11.017   3.009  -2.627  1.00  0.00           C  
ATOM    324  CG  PRO A  22      10.848   1.584  -3.036  1.00  0.00           C  
ATOM    325  CD  PRO A  22      11.315   0.735  -1.852  1.00  0.00           C  
ATOM    326  HA  PRO A  22      11.492   3.720  -0.656  1.00  0.00           H  
ATOM    327  HB2 PRO A  22      10.281   3.632  -3.114  1.00  0.00           H  
ATOM    328  HB3 PRO A  22      12.014   3.345  -2.869  1.00  0.00           H  
ATOM    329  HG2 PRO A  22       9.807   1.384  -3.254  1.00  0.00           H  
ATOM    330  HG3 PRO A  22      11.457   1.369  -3.899  1.00  0.00           H  
ATOM    331  HD2 PRO A  22      10.700  -0.147  -1.761  1.00  0.00           H  
ATOM    332  HD3 PRO A  22      12.354   0.465  -1.963  1.00  0.00           H  
ATOM    333  N   ARG A  23       8.904   2.900   0.381  1.00  0.00           N  
ATOM    334  CA  ARG A  23       7.509   3.158   0.851  1.00  0.00           C  
ATOM    335  C   ARG A  23       7.125   4.637   0.709  1.00  0.00           C  
ATOM    336  O   ARG A  23       5.961   4.977   0.749  1.00  0.00           O  
ATOM    337  CB  ARG A  23       7.390   2.753   2.322  1.00  0.00           C  
ATOM    338  CG  ARG A  23       8.525   3.392   3.138  1.00  0.00           C  
ATOM    339  CD  ARG A  23       8.081   4.760   3.671  1.00  0.00           C  
ATOM    340  NE  ARG A  23       9.066   5.801   3.260  1.00  0.00           N  
ATOM    341  CZ  ARG A  23      10.277   5.801   3.755  1.00  0.00           C  
ATOM    342  NH1 ARG A  23      10.564   5.060   4.792  1.00  0.00           N  
ATOM    343  NH2 ARG A  23      11.202   6.543   3.211  1.00  0.00           N  
ATOM    344  H   ARG A  23       9.489   2.325   0.917  1.00  0.00           H  
ATOM    345  HA  ARG A  23       6.826   2.559   0.269  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       6.437   3.084   2.706  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       7.455   1.678   2.402  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       8.774   2.747   3.967  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       9.394   3.518   2.511  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       7.109   5.008   3.271  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       8.024   4.725   4.750  1.00  0.00           H  
ATOM    352  HE  ARG A  23       8.804   6.491   2.615  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       9.857   4.490   5.211  1.00  0.00           H  
ATOM    354 HH12 ARG A  23      11.491   5.061   5.166  1.00  0.00           H  
ATOM    355 HH21 ARG A  23      10.984   7.111   2.418  1.00  0.00           H  
ATOM    356 HH22 ARG A  23      12.128   6.543   3.587  1.00  0.00           H  
ATOM    357  N   GLU A  24       8.075   5.513   0.518  1.00  0.00           N  
ATOM    358  CA  GLU A  24       7.730   6.955   0.347  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.305   7.172  -1.107  1.00  0.00           C  
ATOM    360  O   GLU A  24       6.189   7.556  -1.395  1.00  0.00           O  
ATOM    361  CB  GLU A  24       8.955   7.821   0.664  1.00  0.00           C  
ATOM    362  CG  GLU A  24       8.595   8.846   1.744  1.00  0.00           C  
ATOM    363  CD  GLU A  24       9.790   9.770   1.987  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       9.960  10.703   1.216  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      10.516   9.530   2.940  1.00  0.00           O  
ATOM    366  H   GLU A  24       9.007   5.220   0.452  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.914   7.213   1.008  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       9.757   7.191   1.018  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       9.272   8.339  -0.228  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       7.747   9.430   1.416  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       8.346   8.333   2.661  1.00  0.00           H  
ATOM    372  N   GLU A  25       8.206   6.916  -2.017  1.00  0.00           N  
ATOM    373  CA  GLU A  25       7.893   7.086  -3.467  1.00  0.00           C  
ATOM    374  C   GLU A  25       6.580   6.358  -3.784  1.00  0.00           C  
ATOM    375  O   GLU A  25       5.676   6.909  -4.389  1.00  0.00           O  
ATOM    376  CB  GLU A  25       9.028   6.495  -4.310  1.00  0.00           C  
ATOM    377  CG  GLU A  25       8.848   6.904  -5.775  1.00  0.00           C  
ATOM    378  CD  GLU A  25      10.169   6.713  -6.526  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      10.986   7.619  -6.487  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      10.340   5.664  -7.127  1.00  0.00           O  
ATOM    381  H   GLU A  25       9.089   6.615  -1.720  1.00  0.00           H  
ATOM    382  HA  GLU A  25       7.785   8.138  -3.691  1.00  0.00           H  
ATOM    383  HB2 GLU A  25       9.976   6.866  -3.946  1.00  0.00           H  
ATOM    384  HB3 GLU A  25       9.010   5.418  -4.234  1.00  0.00           H  
ATOM    385  HG2 GLU A  25       8.083   6.289  -6.228  1.00  0.00           H  
ATOM    386  HG3 GLU A  25       8.553   7.941  -5.827  1.00  0.00           H  
ATOM    387  N   VAL A  26       6.465   5.123  -3.367  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.214   4.362  -3.633  1.00  0.00           C  
ATOM    389  C   VAL A  26       4.043   5.046  -2.917  1.00  0.00           C  
ATOM    390  O   VAL A  26       2.928   5.026  -3.394  1.00  0.00           O  
ATOM    391  CB  VAL A  26       5.368   2.916  -3.136  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       5.159   2.854  -1.620  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       4.332   2.024  -3.830  1.00  0.00           C  
ATOM    394  H   VAL A  26       7.201   4.700  -2.876  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.024   4.355  -4.697  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.361   2.563  -3.373  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       5.481   1.891  -1.251  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       4.113   2.994  -1.392  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       5.737   3.632  -1.147  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       3.510   2.630  -4.182  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       3.963   1.288  -3.132  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       4.793   1.523  -4.669  1.00  0.00           H  
ATOM    403  N   LYS A  27       4.289   5.659  -1.781  1.00  0.00           N  
ATOM    404  CA  LYS A  27       3.180   6.347  -1.054  1.00  0.00           C  
ATOM    405  C   LYS A  27       2.523   7.352  -1.999  1.00  0.00           C  
ATOM    406  O   LYS A  27       1.316   7.509  -2.011  1.00  0.00           O  
ATOM    407  CB  LYS A  27       3.722   7.078   0.181  1.00  0.00           C  
ATOM    408  CG  LYS A  27       2.556   7.515   1.079  1.00  0.00           C  
ATOM    409  CD  LYS A  27       2.443   6.581   2.294  1.00  0.00           C  
ATOM    410  CE  LYS A  27       2.034   5.168   1.851  1.00  0.00           C  
ATOM    411  NZ  LYS A  27       0.851   5.238   0.948  1.00  0.00           N  
ATOM    412  H   LYS A  27       5.197   5.669  -1.415  1.00  0.00           H  
ATOM    413  HA  LYS A  27       2.449   5.615  -0.747  1.00  0.00           H  
ATOM    414  HB2 LYS A  27       4.372   6.418   0.732  1.00  0.00           H  
ATOM    415  HB3 LYS A  27       4.277   7.949  -0.131  1.00  0.00           H  
ATOM    416  HG2 LYS A  27       2.733   8.525   1.422  1.00  0.00           H  
ATOM    417  HG3 LYS A  27       1.637   7.487   0.516  1.00  0.00           H  
ATOM    418  HD2 LYS A  27       3.396   6.534   2.798  1.00  0.00           H  
ATOM    419  HD3 LYS A  27       1.699   6.969   2.974  1.00  0.00           H  
ATOM    420  HE2 LYS A  27       2.855   4.700   1.329  1.00  0.00           H  
ATOM    421  HE3 LYS A  27       1.781   4.579   2.722  1.00  0.00           H  
ATOM    422  HZ1 LYS A  27       1.070   4.760   0.052  1.00  0.00           H  
ATOM    423  HZ2 LYS A  27       0.613   6.232   0.762  1.00  0.00           H  
ATOM    424  HZ3 LYS A  27       0.041   4.767   1.398  1.00  0.00           H  
ATOM    425  N   ALA A  28       3.307   8.015  -2.811  1.00  0.00           N  
ATOM    426  CA  ALA A  28       2.728   8.986  -3.779  1.00  0.00           C  
ATOM    427  C   ALA A  28       1.901   8.198  -4.794  1.00  0.00           C  
ATOM    428  O   ALA A  28       0.849   8.628  -5.227  1.00  0.00           O  
ATOM    429  CB  ALA A  28       3.854   9.734  -4.498  1.00  0.00           C  
ATOM    430  H   ALA A  28       4.274   7.856  -2.800  1.00  0.00           H  
ATOM    431  HA  ALA A  28       2.094   9.688  -3.258  1.00  0.00           H  
ATOM    432  HB1 ALA A  28       4.553  10.120  -3.769  1.00  0.00           H  
ATOM    433  HB2 ALA A  28       3.438  10.555  -5.064  1.00  0.00           H  
ATOM    434  HB3 ALA A  28       4.367   9.060  -5.166  1.00  0.00           H  
ATOM    435  N   LEU A  29       2.368   7.029  -5.153  1.00  0.00           N  
ATOM    436  CA  LEU A  29       1.614   6.181  -6.117  1.00  0.00           C  
ATOM    437  C   LEU A  29       0.401   5.575  -5.398  1.00  0.00           C  
ATOM    438  O   LEU A  29      -0.596   5.245  -6.011  1.00  0.00           O  
ATOM    439  CB  LEU A  29       2.529   5.058  -6.623  1.00  0.00           C  
ATOM    440  CG  LEU A  29       2.872   5.283  -8.102  1.00  0.00           C  
ATOM    441  CD1 LEU A  29       3.714   6.556  -8.248  1.00  0.00           C  
ATOM    442  CD2 LEU A  29       3.669   4.085  -8.628  1.00  0.00           C  
ATOM    443  H   LEU A  29       3.214   6.703  -4.770  1.00  0.00           H  
ATOM    444  HA  LEU A  29       1.279   6.783  -6.949  1.00  0.00           H  
ATOM    445  HB2 LEU A  29       3.440   5.049  -6.041  1.00  0.00           H  
ATOM    446  HB3 LEU A  29       2.028   4.110  -6.513  1.00  0.00           H  
ATOM    447  HG  LEU A  29       1.960   5.388  -8.673  1.00  0.00           H  
ATOM    448 HD11 LEU A  29       3.116   7.415  -7.983  1.00  0.00           H  
ATOM    449 HD12 LEU A  29       4.048   6.651  -9.271  1.00  0.00           H  
ATOM    450 HD13 LEU A  29       4.572   6.497  -7.593  1.00  0.00           H  
ATOM    451 HD21 LEU A  29       3.044   3.204  -8.619  1.00  0.00           H  
ATOM    452 HD22 LEU A  29       4.532   3.920  -7.999  1.00  0.00           H  
ATOM    453 HD23 LEU A  29       3.995   4.285  -9.638  1.00  0.00           H  
ATOM    454  N   LEU A  30       0.484   5.434  -4.097  1.00  0.00           N  
ATOM    455  CA  LEU A  30      -0.651   4.856  -3.314  1.00  0.00           C  
ATOM    456  C   LEU A  30      -1.781   5.886  -3.222  1.00  0.00           C  
ATOM    457  O   LEU A  30      -2.930   5.581  -3.473  1.00  0.00           O  
ATOM    458  CB  LEU A  30      -0.165   4.505  -1.901  1.00  0.00           C  
ATOM    459  CG  LEU A  30       0.148   3.007  -1.806  1.00  0.00           C  
ATOM    460  CD1 LEU A  30       1.352   2.669  -2.688  1.00  0.00           C  
ATOM    461  CD2 LEU A  30       0.468   2.641  -0.354  1.00  0.00           C  
ATOM    462  H   LEU A  30       1.300   5.711  -3.630  1.00  0.00           H  
ATOM    463  HA  LEU A  30      -1.013   3.965  -3.804  1.00  0.00           H  
ATOM    464  HB2 LEU A  30       0.725   5.073  -1.679  1.00  0.00           H  
ATOM    465  HB3 LEU A  30      -0.935   4.753  -1.187  1.00  0.00           H  
ATOM    466  HG  LEU A  30      -0.709   2.441  -2.136  1.00  0.00           H  
ATOM    467 HD11 LEU A  30       2.233   3.143  -2.287  1.00  0.00           H  
ATOM    468 HD12 LEU A  30       1.177   3.022  -3.692  1.00  0.00           H  
ATOM    469 HD13 LEU A  30       1.497   1.598  -2.703  1.00  0.00           H  
ATOM    470 HD21 LEU A  30      -0.208   3.162   0.307  1.00  0.00           H  
ATOM    471 HD22 LEU A  30       1.485   2.926  -0.126  1.00  0.00           H  
ATOM    472 HD23 LEU A  30       0.354   1.575  -0.219  1.00  0.00           H  
ATOM    473  N   ARG A  31      -1.458   7.103  -2.868  1.00  0.00           N  
ATOM    474  CA  ARG A  31      -2.504   8.165  -2.765  1.00  0.00           C  
ATOM    475  C   ARG A  31      -3.231   8.279  -4.108  1.00  0.00           C  
ATOM    476  O   ARG A  31      -4.441   8.356  -4.171  1.00  0.00           O  
ATOM    477  CB  ARG A  31      -1.839   9.501  -2.422  1.00  0.00           C  
ATOM    478  CG  ARG A  31      -2.890  10.481  -1.894  1.00  0.00           C  
ATOM    479  CD  ARG A  31      -2.225  11.823  -1.579  1.00  0.00           C  
ATOM    480  NE  ARG A  31      -2.989  12.516  -0.503  1.00  0.00           N  
ATOM    481  CZ  ARG A  31      -2.812  12.176   0.745  1.00  0.00           C  
ATOM    482  NH1 ARG A  31      -1.734  12.553   1.376  1.00  0.00           N  
ATOM    483  NH2 ARG A  31      -3.713  11.459   1.359  1.00  0.00           N  
ATOM    484  H   ARG A  31      -0.523   7.321  -2.674  1.00  0.00           H  
ATOM    485  HA  ARG A  31      -3.212   7.900  -1.992  1.00  0.00           H  
ATOM    486  HB2 ARG A  31      -1.083   9.342  -1.666  1.00  0.00           H  
ATOM    487  HB3 ARG A  31      -1.379   9.912  -3.309  1.00  0.00           H  
ATOM    488  HG2 ARG A  31      -3.657  10.625  -2.642  1.00  0.00           H  
ATOM    489  HG3 ARG A  31      -3.335  10.082  -0.996  1.00  0.00           H  
ATOM    490  HD2 ARG A  31      -1.210  11.656  -1.250  1.00  0.00           H  
ATOM    491  HD3 ARG A  31      -2.217  12.439  -2.467  1.00  0.00           H  
ATOM    492  HE  ARG A  31      -3.625  13.225  -0.732  1.00  0.00           H  
ATOM    493 HH11 ARG A  31      -1.045  13.101   0.904  1.00  0.00           H  
ATOM    494 HH12 ARG A  31      -1.598  12.293   2.332  1.00  0.00           H  
ATOM    495 HH21 ARG A  31      -4.537  11.170   0.874  1.00  0.00           H  
ATOM    496 HH22 ARG A  31      -3.578  11.199   2.315  1.00  0.00           H  
ATOM    497  N   ARG A  32      -2.483   8.264  -5.177  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -3.101   8.345  -6.531  1.00  0.00           C  
ATOM    499  C   ARG A  32      -4.042   7.148  -6.703  1.00  0.00           C  
ATOM    500  O   ARG A  32      -5.025   7.208  -7.414  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -2.005   8.303  -7.602  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -2.486   9.029  -8.863  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -2.307  10.540  -8.689  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -0.871  10.894  -8.869  1.00  0.00           N  
ATOM    505  CZ  ARG A  32      -0.460  12.107  -8.624  1.00  0.00           C  
ATOM    506  NH1 ARG A  32      -0.986  13.116  -9.263  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       0.478  12.315  -7.741  1.00  0.00           N  
ATOM    508  H   ARG A  32      -1.513   8.176  -5.067  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -3.664   9.263  -6.619  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -1.116   8.786  -7.224  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -1.778   7.275  -7.846  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.908   8.694  -9.712  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -3.530   8.810  -9.030  1.00  0.00           H  
ATOM    514  HD2 ARG A  32      -2.901  11.060  -9.426  1.00  0.00           H  
ATOM    515  HD3 ARG A  32      -2.628  10.830  -7.699  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -0.234  10.213  -9.170  1.00  0.00           H  
ATOM    517 HH11 ARG A  32      -1.706  12.958  -9.940  1.00  0.00           H  
ATOM    518 HH12 ARG A  32      -0.672  14.046  -9.075  1.00  0.00           H  
ATOM    519 HH21 ARG A  32       0.883  11.541  -7.251  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       0.792  13.245  -7.553  1.00  0.00           H  
ATOM    521  N   LEU A  33      -3.723   6.059  -6.055  1.00  0.00           N  
ATOM    522  CA  LEU A  33      -4.559   4.824  -6.152  1.00  0.00           C  
ATOM    523  C   LEU A  33      -5.906   5.018  -5.440  1.00  0.00           C  
ATOM    524  O   LEU A  33      -6.672   4.084  -5.295  1.00  0.00           O  
ATOM    525  CB  LEU A  33      -3.799   3.664  -5.503  1.00  0.00           C  
ATOM    526  CG  LEU A  33      -4.239   2.334  -6.123  1.00  0.00           C  
ATOM    527  CD1 LEU A  33      -4.073   2.376  -7.645  1.00  0.00           C  
ATOM    528  CD2 LEU A  33      -3.379   1.206  -5.552  1.00  0.00           C  
ATOM    529  H   LEU A  33      -2.909   6.050  -5.509  1.00  0.00           H  
ATOM    530  HA  LEU A  33      -4.738   4.595  -7.191  1.00  0.00           H  
ATOM    531  HB2 LEU A  33      -2.739   3.800  -5.656  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -4.008   3.649  -4.443  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -5.273   2.154  -5.882  1.00  0.00           H  
ATOM    534 HD11 LEU A  33      -3.242   3.016  -7.902  1.00  0.00           H  
ATOM    535 HD12 LEU A  33      -4.976   2.759  -8.095  1.00  0.00           H  
ATOM    536 HD13 LEU A  33      -3.886   1.378  -8.010  1.00  0.00           H  
ATOM    537 HD21 LEU A  33      -3.622   1.062  -4.510  1.00  0.00           H  
ATOM    538 HD22 LEU A  33      -2.336   1.468  -5.646  1.00  0.00           H  
ATOM    539 HD23 LEU A  33      -3.572   0.294  -6.097  1.00  0.00           H  
ATOM    540  N   GLY A  34      -6.219   6.216  -5.010  1.00  0.00           N  
ATOM    541  CA  GLY A  34      -7.529   6.449  -4.329  1.00  0.00           C  
ATOM    542  C   GLY A  34      -7.462   5.996  -2.866  1.00  0.00           C  
ATOM    543  O   GLY A  34      -7.877   6.708  -1.972  1.00  0.00           O  
ATOM    544  H   GLY A  34      -5.607   6.968  -5.147  1.00  0.00           H  
ATOM    545  HA2 GLY A  34      -7.767   7.503  -4.366  1.00  0.00           H  
ATOM    546  HA3 GLY A  34      -8.301   5.891  -4.837  1.00  0.00           H  
ATOM    547  N   ALA A  35      -6.955   4.815  -2.618  1.00  0.00           N  
ATOM    548  CA  ALA A  35      -6.871   4.306  -1.215  1.00  0.00           C  
ATOM    549  C   ALA A  35      -6.172   5.335  -0.322  1.00  0.00           C  
ATOM    550  O   ALA A  35      -5.213   5.969  -0.721  1.00  0.00           O  
ATOM    551  CB  ALA A  35      -6.078   2.997  -1.191  1.00  0.00           C  
ATOM    552  H   ALA A  35      -6.637   4.259  -3.359  1.00  0.00           H  
ATOM    553  HA  ALA A  35      -7.868   4.126  -0.838  1.00  0.00           H  
ATOM    554  HB1 ALA A  35      -6.763   2.162  -1.210  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -5.482   2.952  -0.291  1.00  0.00           H  
ATOM    556  HB3 ALA A  35      -5.431   2.952  -2.054  1.00  0.00           H  
ATOM    557  N   LYS A  36      -6.646   5.498   0.886  1.00  0.00           N  
ATOM    558  CA  LYS A  36      -6.013   6.478   1.816  1.00  0.00           C  
ATOM    559  C   LYS A  36      -4.613   5.985   2.184  1.00  0.00           C  
ATOM    560  O   LYS A  36      -4.335   4.802   2.139  1.00  0.00           O  
ATOM    561  CB  LYS A  36      -6.864   6.602   3.084  1.00  0.00           C  
ATOM    562  CG  LYS A  36      -7.994   7.610   2.848  1.00  0.00           C  
ATOM    563  CD  LYS A  36      -8.953   7.602   4.044  1.00  0.00           C  
ATOM    564  CE  LYS A  36      -8.356   8.420   5.193  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      -9.367   8.565   6.279  1.00  0.00           N  
ATOM    566  H   LYS A  36      -7.416   4.969   1.184  1.00  0.00           H  
ATOM    567  HA  LYS A  36      -5.941   7.441   1.332  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      -7.286   5.638   3.330  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      -6.245   6.942   3.901  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      -7.573   8.599   2.729  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      -8.535   7.340   1.955  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      -9.898   8.034   3.748  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      -9.111   6.586   4.373  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      -7.484   7.916   5.580  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      -8.075   9.399   4.832  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      -9.242   7.803   6.974  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36     -10.323   8.509   5.872  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      -9.243   9.484   6.750  1.00  0.00           H  
ATOM    579  N   VAL A  37      -3.725   6.878   2.540  1.00  0.00           N  
ATOM    580  CA  VAL A  37      -2.340   6.459   2.901  1.00  0.00           C  
ATOM    581  C   VAL A  37      -2.014   6.942   4.317  1.00  0.00           C  
ATOM    582  O   VAL A  37      -2.528   7.945   4.774  1.00  0.00           O  
ATOM    583  CB  VAL A  37      -1.350   7.077   1.906  1.00  0.00           C  
ATOM    584  CG1 VAL A  37      -1.719   6.645   0.484  1.00  0.00           C  
ATOM    585  CG2 VAL A  37      -1.404   8.606   2.000  1.00  0.00           C  
ATOM    586  H   VAL A  37      -3.956   7.830   2.567  1.00  0.00           H  
ATOM    587  HA  VAL A  37      -2.261   5.381   2.863  1.00  0.00           H  
ATOM    588  HB  VAL A  37      -0.352   6.736   2.138  1.00  0.00           H  
ATOM    589 HG11 VAL A  37      -2.612   7.163   0.169  1.00  0.00           H  
ATOM    590 HG12 VAL A  37      -1.896   5.579   0.466  1.00  0.00           H  
ATOM    591 HG13 VAL A  37      -0.907   6.885  -0.187  1.00  0.00           H  
ATOM    592 HG21 VAL A  37      -0.851   9.037   1.178  1.00  0.00           H  
ATOM    593 HG22 VAL A  37      -0.968   8.926   2.934  1.00  0.00           H  
ATOM    594 HG23 VAL A  37      -2.432   8.936   1.952  1.00  0.00           H  
ATOM    595  N   THR A  38      -1.160   6.236   5.010  1.00  0.00           N  
ATOM    596  CA  THR A  38      -0.787   6.645   6.398  1.00  0.00           C  
ATOM    597  C   THR A  38       0.484   5.900   6.813  1.00  0.00           C  
ATOM    598  O   THR A  38       1.136   5.273   6.001  1.00  0.00           O  
ATOM    599  CB  THR A  38      -1.928   6.298   7.371  1.00  0.00           C  
ATOM    600  OG1 THR A  38      -2.988   5.668   6.665  1.00  0.00           O  
ATOM    601  CG2 THR A  38      -2.448   7.578   8.033  1.00  0.00           C  
ATOM    602  H   THR A  38      -0.760   5.433   4.616  1.00  0.00           H  
ATOM    603  HA  THR A  38      -0.603   7.710   6.421  1.00  0.00           H  
ATOM    604  HB  THR A  38      -1.561   5.631   8.135  1.00  0.00           H  
ATOM    605  HG1 THR A  38      -3.474   6.346   6.192  1.00  0.00           H  
ATOM    606 HG21 THR A  38      -1.614   8.156   8.407  1.00  0.00           H  
ATOM    607 HG22 THR A  38      -3.101   7.318   8.854  1.00  0.00           H  
ATOM    608 HG23 THR A  38      -2.995   8.162   7.309  1.00  0.00           H  
ATOM    609  N   ASP A  39       0.841   5.958   8.072  1.00  0.00           N  
ATOM    610  CA  ASP A  39       2.070   5.244   8.536  1.00  0.00           C  
ATOM    611  C   ASP A  39       1.880   4.742   9.974  1.00  0.00           C  
ATOM    612  O   ASP A  39       2.767   4.139  10.548  1.00  0.00           O  
ATOM    613  CB  ASP A  39       3.266   6.199   8.480  1.00  0.00           C  
ATOM    614  CG  ASP A  39       2.986   7.424   9.358  1.00  0.00           C  
ATOM    615  OD1 ASP A  39       2.329   8.334   8.879  1.00  0.00           O  
ATOM    616  OD2 ASP A  39       3.431   7.429  10.494  1.00  0.00           O  
ATOM    617  H   ASP A  39       0.304   6.465   8.713  1.00  0.00           H  
ATOM    618  HA  ASP A  39       2.256   4.399   7.888  1.00  0.00           H  
ATOM    619  HB2 ASP A  39       4.149   5.690   8.841  1.00  0.00           H  
ATOM    620  HB3 ASP A  39       3.425   6.518   7.461  1.00  0.00           H  
ATOM    621  N   SER A  40       0.733   4.983  10.562  1.00  0.00           N  
ATOM    622  CA  SER A  40       0.486   4.519  11.958  1.00  0.00           C  
ATOM    623  C   SER A  40      -0.935   3.958  12.055  1.00  0.00           C  
ATOM    624  O   SER A  40      -1.647   3.885  11.071  1.00  0.00           O  
ATOM    625  CB  SER A  40       0.640   5.699  12.922  1.00  0.00           C  
ATOM    626  OG  SER A  40       1.942   6.255  12.780  1.00  0.00           O  
ATOM    627  H   SER A  40       0.032   5.469  10.086  1.00  0.00           H  
ATOM    628  HA  SER A  40       1.196   3.746  12.216  1.00  0.00           H  
ATOM    629  HB2 SER A  40      -0.093   6.453  12.692  1.00  0.00           H  
ATOM    630  HB3 SER A  40       0.494   5.355  13.937  1.00  0.00           H  
ATOM    631  HG  SER A  40       2.256   6.055  11.896  1.00  0.00           H  
ATOM    632  N   VAL A  41      -1.355   3.558  13.228  1.00  0.00           N  
ATOM    633  CA  VAL A  41      -2.732   2.998  13.379  1.00  0.00           C  
ATOM    634  C   VAL A  41      -3.341   3.448  14.706  1.00  0.00           C  
ATOM    635  O   VAL A  41      -2.640   3.742  15.656  1.00  0.00           O  
ATOM    636  CB  VAL A  41      -2.677   1.467  13.360  1.00  0.00           C  
ATOM    637  CG1 VAL A  41      -2.096   0.987  12.027  1.00  0.00           C  
ATOM    638  CG2 VAL A  41      -1.793   0.966  14.509  1.00  0.00           C  
ATOM    639  H   VAL A  41      -0.764   3.623  14.007  1.00  0.00           H  
ATOM    640  HA  VAL A  41      -3.353   3.343  12.566  1.00  0.00           H  
ATOM    641  HB  VAL A  41      -3.680   1.077  13.480  1.00  0.00           H  
ATOM    642 HG11 VAL A  41      -1.044   1.225  11.986  1.00  0.00           H  
ATOM    643 HG12 VAL A  41      -2.608   1.477  11.214  1.00  0.00           H  
ATOM    644 HG13 VAL A  41      -2.226  -0.082  11.943  1.00  0.00           H  
ATOM    645 HG21 VAL A  41      -0.821   1.435  14.447  1.00  0.00           H  
ATOM    646 HG22 VAL A  41      -1.681  -0.106  14.435  1.00  0.00           H  
ATOM    647 HG23 VAL A  41      -2.253   1.214  15.453  1.00  0.00           H  
ATOM    648  N   SER A  42      -4.644   3.495  14.775  1.00  0.00           N  
ATOM    649  CA  SER A  42      -5.317   3.913  16.035  1.00  0.00           C  
ATOM    650  C   SER A  42      -6.536   3.021  16.282  1.00  0.00           C  
ATOM    651  O   SER A  42      -6.665   2.409  17.325  1.00  0.00           O  
ATOM    652  CB  SER A  42      -5.761   5.372  15.922  1.00  0.00           C  
ATOM    653  OG  SER A  42      -6.377   5.772  17.139  1.00  0.00           O  
ATOM    654  H   SER A  42      -5.182   3.251  13.992  1.00  0.00           H  
ATOM    655  HA  SER A  42      -4.627   3.809  16.859  1.00  0.00           H  
ATOM    656  HB2 SER A  42      -4.904   5.998  15.736  1.00  0.00           H  
ATOM    657  HB3 SER A  42      -6.461   5.472  15.102  1.00  0.00           H  
ATOM    658  HG  SER A  42      -6.526   6.720  17.098  1.00  0.00           H  
ATOM    659  N   ARG A  43      -7.430   2.940  15.328  1.00  0.00           N  
ATOM    660  CA  ARG A  43      -8.645   2.084  15.505  1.00  0.00           C  
ATOM    661  C   ARG A  43      -9.479   2.074  14.214  1.00  0.00           C  
ATOM    662  O   ARG A  43     -10.663   1.794  14.238  1.00  0.00           O  
ATOM    663  CB  ARG A  43      -9.501   2.640  16.651  1.00  0.00           C  
ATOM    664  CG  ARG A  43     -10.229   1.491  17.357  1.00  0.00           C  
ATOM    665  CD  ARG A  43     -11.430   2.040  18.132  1.00  0.00           C  
ATOM    666  NE  ARG A  43     -12.273   0.908  18.610  1.00  0.00           N  
ATOM    667  CZ  ARG A  43     -12.856   0.971  19.777  1.00  0.00           C  
ATOM    668  NH1 ARG A  43     -13.927   1.698  19.933  1.00  0.00           N  
ATOM    669  NH2 ARG A  43     -12.367   0.307  20.787  1.00  0.00           N  
ATOM    670  H   ARG A  43      -7.301   3.438  14.494  1.00  0.00           H  
ATOM    671  HA  ARG A  43      -8.341   1.075  15.742  1.00  0.00           H  
ATOM    672  HB2 ARG A  43      -8.867   3.154  17.360  1.00  0.00           H  
ATOM    673  HB3 ARG A  43     -10.228   3.334  16.255  1.00  0.00           H  
ATOM    674  HG2 ARG A  43     -10.570   0.776  16.622  1.00  0.00           H  
ATOM    675  HG3 ARG A  43      -9.552   1.005  18.044  1.00  0.00           H  
ATOM    676  HD2 ARG A  43     -11.080   2.614  18.978  1.00  0.00           H  
ATOM    677  HD3 ARG A  43     -12.016   2.677  17.485  1.00  0.00           H  
ATOM    678  HE  ARG A  43     -12.391   0.114  18.047  1.00  0.00           H  
ATOM    679 HH11 ARG A  43     -14.304   2.207  19.158  1.00  0.00           H  
ATOM    680 HH12 ARG A  43     -14.374   1.747  20.827  1.00  0.00           H  
ATOM    681 HH21 ARG A  43     -11.546  -0.251  20.668  1.00  0.00           H  
ATOM    682 HH22 ARG A  43     -12.812   0.356  21.681  1.00  0.00           H  
ATOM    683  N   LYS A  44      -8.878   2.376  13.090  1.00  0.00           N  
ATOM    684  CA  LYS A  44      -9.645   2.384  11.808  1.00  0.00           C  
ATOM    685  C   LYS A  44      -8.669   2.502  10.633  1.00  0.00           C  
ATOM    686  O   LYS A  44      -9.022   2.965   9.564  1.00  0.00           O  
ATOM    687  CB  LYS A  44     -10.608   3.578  11.797  1.00  0.00           C  
ATOM    688  CG  LYS A  44     -11.832   3.246  10.937  1.00  0.00           C  
ATOM    689  CD  LYS A  44     -12.848   4.390  11.020  1.00  0.00           C  
ATOM    690  CE  LYS A  44     -12.318   5.612  10.259  1.00  0.00           C  
ATOM    691  NZ  LYS A  44     -11.547   6.483  11.191  1.00  0.00           N  
ATOM    692  H   LYS A  44      -7.925   2.599  13.087  1.00  0.00           H  
ATOM    693  HA  LYS A  44     -10.205   1.464  11.718  1.00  0.00           H  
ATOM    694  HB2 LYS A  44     -10.925   3.793  12.808  1.00  0.00           H  
ATOM    695  HB3 LYS A  44     -10.106   4.441  11.388  1.00  0.00           H  
ATOM    696  HG2 LYS A  44     -11.523   3.111   9.910  1.00  0.00           H  
ATOM    697  HG3 LYS A  44     -12.289   2.336  11.297  1.00  0.00           H  
ATOM    698  HD2 LYS A  44     -13.782   4.071  10.582  1.00  0.00           H  
ATOM    699  HD3 LYS A  44     -13.009   4.655  12.055  1.00  0.00           H  
ATOM    700  HE2 LYS A  44     -11.675   5.285   9.455  1.00  0.00           H  
ATOM    701  HE3 LYS A  44     -13.149   6.168   9.851  1.00  0.00           H  
ATOM    702  HZ1 LYS A  44     -11.853   7.470  11.076  1.00  0.00           H  
ATOM    703  HZ2 LYS A  44     -10.531   6.406  10.976  1.00  0.00           H  
ATOM    704  HZ3 LYS A  44     -11.718   6.182  12.171  1.00  0.00           H  
ATOM    705  N   THR A  45      -7.444   2.091  10.827  1.00  0.00           N  
ATOM    706  CA  THR A  45      -6.434   2.180   9.731  1.00  0.00           C  
ATOM    707  C   THR A  45      -5.394   1.071   9.916  1.00  0.00           C  
ATOM    708  O   THR A  45      -4.224   1.251   9.642  1.00  0.00           O  
ATOM    709  CB  THR A  45      -5.743   3.550   9.793  1.00  0.00           C  
ATOM    710  OG1 THR A  45      -6.715   4.561  10.022  1.00  0.00           O  
ATOM    711  CG2 THR A  45      -5.017   3.831   8.474  1.00  0.00           C  
ATOM    712  H   THR A  45      -7.185   1.724  11.698  1.00  0.00           H  
ATOM    713  HA  THR A  45      -6.922   2.061   8.775  1.00  0.00           H  
ATOM    714  HB  THR A  45      -5.026   3.554  10.600  1.00  0.00           H  
ATOM    715  HG1 THR A  45      -7.030   4.470  10.925  1.00  0.00           H  
ATOM    716 HG21 THR A  45      -4.010   4.164   8.682  1.00  0.00           H  
ATOM    717 HG22 THR A  45      -5.543   4.601   7.931  1.00  0.00           H  
ATOM    718 HG23 THR A  45      -4.982   2.930   7.880  1.00  0.00           H  
ATOM    719  N   SER A  46      -5.811  -0.074  10.390  1.00  0.00           N  
ATOM    720  CA  SER A  46      -4.846  -1.190  10.607  1.00  0.00           C  
ATOM    721  C   SER A  46      -4.664  -1.991   9.322  1.00  0.00           C  
ATOM    722  O   SER A  46      -5.214  -3.061   9.146  1.00  0.00           O  
ATOM    723  CB  SER A  46      -5.362  -2.094  11.714  1.00  0.00           C  
ATOM    724  OG  SER A  46      -4.337  -2.998  12.093  1.00  0.00           O  
ATOM    725  H   SER A  46      -6.758  -0.197  10.610  1.00  0.00           H  
ATOM    726  HA  SER A  46      -3.894  -0.779  10.904  1.00  0.00           H  
ATOM    727  HB2 SER A  46      -5.629  -1.491  12.556  1.00  0.00           H  
ATOM    728  HB3 SER A  46      -6.232  -2.637  11.367  1.00  0.00           H  
ATOM    729  HG  SER A  46      -3.537  -2.491  12.251  1.00  0.00           H  
ATOM    730  N   TYR A  47      -3.877  -1.468   8.434  1.00  0.00           N  
ATOM    731  CA  TYR A  47      -3.602  -2.155   7.138  1.00  0.00           C  
ATOM    732  C   TYR A  47      -2.210  -1.739   6.663  1.00  0.00           C  
ATOM    733  O   TYR A  47      -1.922  -0.567   6.541  1.00  0.00           O  
ATOM    734  CB  TYR A  47      -4.636  -1.726   6.088  1.00  0.00           C  
ATOM    735  CG  TYR A  47      -6.034  -1.951   6.615  1.00  0.00           C  
ATOM    736  CD1 TYR A  47      -6.615  -3.225   6.544  1.00  0.00           C  
ATOM    737  CD2 TYR A  47      -6.752  -0.886   7.174  1.00  0.00           C  
ATOM    738  CE1 TYR A  47      -7.911  -3.431   7.031  1.00  0.00           C  
ATOM    739  CE2 TYR A  47      -8.048  -1.093   7.661  1.00  0.00           C  
ATOM    740  CZ  TYR A  47      -8.627  -2.366   7.589  1.00  0.00           C  
ATOM    741  OH  TYR A  47      -9.905  -2.568   8.068  1.00  0.00           O  
ATOM    742  H   TYR A  47      -3.453  -0.611   8.626  1.00  0.00           H  
ATOM    743  HA  TYR A  47      -3.639  -3.225   7.274  1.00  0.00           H  
ATOM    744  HB2 TYR A  47      -4.503  -0.679   5.862  1.00  0.00           H  
ATOM    745  HB3 TYR A  47      -4.494  -2.308   5.189  1.00  0.00           H  
ATOM    746  HD1 TYR A  47      -6.062  -4.046   6.113  1.00  0.00           H  
ATOM    747  HD2 TYR A  47      -6.304   0.096   7.230  1.00  0.00           H  
ATOM    748  HE1 TYR A  47      -8.359  -4.412   6.975  1.00  0.00           H  
ATOM    749  HE2 TYR A  47      -8.600  -0.271   8.091  1.00  0.00           H  
ATOM    750  HH  TYR A  47      -9.864  -3.249   8.744  1.00  0.00           H  
ATOM    751  N   LEU A  48      -1.343  -2.678   6.391  1.00  0.00           N  
ATOM    752  CA  LEU A  48       0.024  -2.308   5.921  1.00  0.00           C  
ATOM    753  C   LEU A  48       0.281  -2.951   4.565  1.00  0.00           C  
ATOM    754  O   LEU A  48      -0.124  -4.067   4.307  1.00  0.00           O  
ATOM    755  CB  LEU A  48       1.076  -2.769   6.955  1.00  0.00           C  
ATOM    756  CG  LEU A  48       2.182  -3.628   6.307  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       3.424  -3.603   7.198  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       1.695  -5.076   6.164  1.00  0.00           C  
ATOM    759  H   LEU A  48      -1.592  -3.621   6.484  1.00  0.00           H  
ATOM    760  HA  LEU A  48       0.082  -1.236   5.815  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       1.530  -1.897   7.404  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       0.587  -3.345   7.726  1.00  0.00           H  
ATOM    763  HG  LEU A  48       2.442  -3.233   5.332  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       4.304  -3.720   6.586  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       3.373  -4.411   7.913  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       3.474  -2.661   7.723  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       2.164  -5.691   6.917  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       1.955  -5.449   5.183  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       0.623  -5.112   6.289  1.00  0.00           H  
ATOM    770  N   VAL A  49       0.970  -2.256   3.705  1.00  0.00           N  
ATOM    771  CA  VAL A  49       1.286  -2.824   2.368  1.00  0.00           C  
ATOM    772  C   VAL A  49       2.628  -3.534   2.467  1.00  0.00           C  
ATOM    773  O   VAL A  49       3.632  -2.919   2.768  1.00  0.00           O  
ATOM    774  CB  VAL A  49       1.375  -1.710   1.316  1.00  0.00           C  
ATOM    775  CG1 VAL A  49       0.023  -1.558   0.620  1.00  0.00           C  
ATOM    776  CG2 VAL A  49       1.759  -0.384   1.984  1.00  0.00           C  
ATOM    777  H   VAL A  49       1.299  -1.367   3.953  1.00  0.00           H  
ATOM    778  HA  VAL A  49       0.522  -3.532   2.084  1.00  0.00           H  
ATOM    779  HB  VAL A  49       2.123  -1.974   0.582  1.00  0.00           H  
ATOM    780 HG11 VAL A  49      -0.163  -2.423   0.002  1.00  0.00           H  
ATOM    781 HG12 VAL A  49       0.031  -0.671   0.004  1.00  0.00           H  
ATOM    782 HG13 VAL A  49      -0.754  -1.474   1.364  1.00  0.00           H  
ATOM    783 HG21 VAL A  49       2.649  -0.524   2.579  1.00  0.00           H  
ATOM    784 HG22 VAL A  49       0.950  -0.051   2.618  1.00  0.00           H  
ATOM    785 HG23 VAL A  49       1.949   0.360   1.224  1.00  0.00           H  
ATOM    786  N   VAL A  50       2.655  -4.826   2.267  1.00  0.00           N  
ATOM    787  CA  VAL A  50       3.941  -5.571   2.400  1.00  0.00           C  
ATOM    788  C   VAL A  50       5.029  -4.871   1.579  1.00  0.00           C  
ATOM    789  O   VAL A  50       4.755  -4.018   0.756  1.00  0.00           O  
ATOM    790  CB  VAL A  50       3.743  -7.008   1.898  1.00  0.00           C  
ATOM    791  CG1 VAL A  50       5.074  -7.765   1.930  1.00  0.00           C  
ATOM    792  CG2 VAL A  50       2.734  -7.726   2.801  1.00  0.00           C  
ATOM    793  H   VAL A  50       1.826  -5.324   2.090  1.00  0.00           H  
ATOM    794  HA  VAL A  50       4.235  -5.592   3.440  1.00  0.00           H  
ATOM    795  HB  VAL A  50       3.366  -6.986   0.885  1.00  0.00           H  
ATOM    796 HG11 VAL A  50       5.682  -7.464   1.089  1.00  0.00           H  
ATOM    797 HG12 VAL A  50       4.886  -8.827   1.876  1.00  0.00           H  
ATOM    798 HG13 VAL A  50       5.595  -7.539   2.848  1.00  0.00           H  
ATOM    799 HG21 VAL A  50       3.178  -7.898   3.771  1.00  0.00           H  
ATOM    800 HG22 VAL A  50       2.462  -8.672   2.358  1.00  0.00           H  
ATOM    801 HG23 VAL A  50       1.850  -7.115   2.914  1.00  0.00           H  
ATOM    802  N   GLY A  51       6.263  -5.228   1.805  1.00  0.00           N  
ATOM    803  CA  GLY A  51       7.375  -4.582   1.050  1.00  0.00           C  
ATOM    804  C   GLY A  51       8.508  -5.578   0.791  1.00  0.00           C  
ATOM    805  O   GLY A  51       8.609  -6.146  -0.279  1.00  0.00           O  
ATOM    806  H   GLY A  51       6.447  -5.934   2.457  1.00  0.00           H  
ATOM    807  HA2 GLY A  51       6.999  -4.218   0.104  1.00  0.00           H  
ATOM    808  HA3 GLY A  51       7.758  -3.752   1.623  1.00  0.00           H  
ATOM    809  N   GLU A  52       9.379  -5.765   1.749  1.00  0.00           N  
ATOM    810  CA  GLU A  52      10.534  -6.693   1.548  1.00  0.00           C  
ATOM    811  C   GLU A  52      10.424  -7.912   2.479  1.00  0.00           C  
ATOM    812  O   GLU A  52       9.374  -8.511   2.614  1.00  0.00           O  
ATOM    813  CB  GLU A  52      11.827  -5.921   1.841  1.00  0.00           C  
ATOM    814  CG  GLU A  52      12.978  -6.506   1.017  1.00  0.00           C  
ATOM    815  CD  GLU A  52      14.246  -5.683   1.258  1.00  0.00           C  
ATOM    816  OE1 GLU A  52      14.970  -6.003   2.188  1.00  0.00           O  
ATOM    817  OE2 GLU A  52      14.472  -4.745   0.510  1.00  0.00           O  
ATOM    818  H   GLU A  52       9.289  -5.275   2.593  1.00  0.00           H  
ATOM    819  HA  GLU A  52      10.547  -7.030   0.523  1.00  0.00           H  
ATOM    820  HB2 GLU A  52      11.688  -4.881   1.578  1.00  0.00           H  
ATOM    821  HB3 GLU A  52      12.062  -5.994   2.891  1.00  0.00           H  
ATOM    822  HG2 GLU A  52      13.151  -7.531   1.314  1.00  0.00           H  
ATOM    823  HG3 GLU A  52      12.724  -6.473  -0.031  1.00  0.00           H  
ATOM    824  N   ASN A  53      11.512  -8.277   3.116  1.00  0.00           N  
ATOM    825  CA  ASN A  53      11.501  -9.451   4.042  1.00  0.00           C  
ATOM    826  C   ASN A  53      11.954  -9.008   5.440  1.00  0.00           C  
ATOM    827  O   ASN A  53      11.187  -9.057   6.381  1.00  0.00           O  
ATOM    828  CB  ASN A  53      12.429 -10.546   3.501  1.00  0.00           C  
ATOM    829  CG  ASN A  53      11.593 -11.636   2.826  1.00  0.00           C  
ATOM    830  OD1 ASN A  53      11.537 -12.755   3.296  1.00  0.00           O  
ATOM    831  ND2 ASN A  53      10.934 -11.353   1.735  1.00  0.00           N  
ATOM    832  H   ASN A  53      12.331  -7.760   2.981  1.00  0.00           H  
ATOM    833  HA  ASN A  53      10.495  -9.841   4.108  1.00  0.00           H  
ATOM    834  HB2 ASN A  53      13.109 -10.118   2.779  1.00  0.00           H  
ATOM    835  HB3 ASN A  53      12.991 -10.980   4.315  1.00  0.00           H  
ATOM    836 HD21 ASN A  53      10.979 -10.450   1.357  1.00  0.00           H  
ATOM    837 HD22 ASN A  53      10.395 -12.042   1.296  1.00  0.00           H  
ATOM    838  N   PRO A  54      13.184  -8.563   5.581  1.00  0.00           N  
ATOM    839  CA  PRO A  54      13.714  -8.092   6.893  1.00  0.00           C  
ATOM    840  C   PRO A  54      13.192  -6.692   7.231  1.00  0.00           C  
ATOM    841  O   PRO A  54      13.730  -6.000   8.074  1.00  0.00           O  
ATOM    842  CB  PRO A  54      15.229  -8.059   6.686  1.00  0.00           C  
ATOM    843  CG  PRO A  54      15.431  -7.880   5.217  1.00  0.00           C  
ATOM    844  CD  PRO A  54      14.200  -8.462   4.516  1.00  0.00           C  
ATOM    845  HA  PRO A  54      13.466  -8.790   7.676  1.00  0.00           H  
ATOM    846  HB2 PRO A  54      15.663  -7.231   7.230  1.00  0.00           H  
ATOM    847  HB3 PRO A  54      15.670  -8.990   7.007  1.00  0.00           H  
ATOM    848  HG2 PRO A  54      15.528  -6.827   4.986  1.00  0.00           H  
ATOM    849  HG3 PRO A  54      16.313  -8.412   4.898  1.00  0.00           H  
ATOM    850  HD2 PRO A  54      13.866  -7.797   3.732  1.00  0.00           H  
ATOM    851  HD3 PRO A  54      14.423  -9.437   4.120  1.00  0.00           H  
ATOM    852  N   GLY A  55      12.150  -6.273   6.561  1.00  0.00           N  
ATOM    853  CA  GLY A  55      11.581  -4.919   6.809  1.00  0.00           C  
ATOM    854  C   GLY A  55      11.039  -4.820   8.234  1.00  0.00           C  
ATOM    855  O   GLY A  55      10.800  -5.816   8.891  1.00  0.00           O  
ATOM    856  H   GLY A  55      11.745  -6.850   5.881  1.00  0.00           H  
ATOM    857  HA2 GLY A  55      12.351  -4.179   6.667  1.00  0.00           H  
ATOM    858  HA3 GLY A  55      10.777  -4.738   6.112  1.00  0.00           H  
ATOM    859  N   SER A  56      10.832  -3.619   8.709  1.00  0.00           N  
ATOM    860  CA  SER A  56      10.292  -3.437  10.087  1.00  0.00           C  
ATOM    861  C   SER A  56       8.820  -3.857  10.097  1.00  0.00           C  
ATOM    862  O   SER A  56       8.183  -3.913  11.130  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.410  -1.965  10.491  1.00  0.00           C  
ATOM    864  OG  SER A  56       9.966  -1.807  11.832  1.00  0.00           O  
ATOM    865  H   SER A  56      11.023  -2.834   8.152  1.00  0.00           H  
ATOM    866  HA  SER A  56      10.848  -4.051  10.780  1.00  0.00           H  
ATOM    867  HB2 SER A  56      11.438  -1.653  10.420  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.806  -1.361   9.827  1.00  0.00           H  
ATOM    869  HG  SER A  56       9.019  -1.965  11.852  1.00  0.00           H  
ATOM    870  N   LYS A  57       8.286  -4.155   8.940  1.00  0.00           N  
ATOM    871  CA  LYS A  57       6.860  -4.578   8.845  1.00  0.00           C  
ATOM    872  C   LYS A  57       6.627  -5.819   9.708  1.00  0.00           C  
ATOM    873  O   LYS A  57       5.509  -6.127  10.065  1.00  0.00           O  
ATOM    874  CB  LYS A  57       6.533  -4.905   7.387  1.00  0.00           C  
ATOM    875  CG  LYS A  57       7.344  -6.121   6.929  1.00  0.00           C  
ATOM    876  CD  LYS A  57       7.088  -6.372   5.441  1.00  0.00           C  
ATOM    877  CE  LYS A  57       7.661  -7.732   5.047  1.00  0.00           C  
ATOM    878  NZ  LYS A  57       9.127  -7.748   5.314  1.00  0.00           N  
ATOM    879  H   LYS A  57       8.830  -4.101   8.127  1.00  0.00           H  
ATOM    880  HA  LYS A  57       6.223  -3.776   9.186  1.00  0.00           H  
ATOM    881  HB2 LYS A  57       5.480  -5.123   7.296  1.00  0.00           H  
ATOM    882  HB3 LYS A  57       6.782  -4.060   6.767  1.00  0.00           H  
ATOM    883  HG2 LYS A  57       8.396  -5.932   7.089  1.00  0.00           H  
ATOM    884  HG3 LYS A  57       7.043  -6.989   7.496  1.00  0.00           H  
ATOM    885  HD2 LYS A  57       6.025  -6.358   5.252  1.00  0.00           H  
ATOM    886  HD3 LYS A  57       7.567  -5.598   4.858  1.00  0.00           H  
ATOM    887  HE2 LYS A  57       7.181  -8.507   5.627  1.00  0.00           H  
ATOM    888  HE3 LYS A  57       7.484  -7.907   3.997  1.00  0.00           H  
ATOM    889  HZ1 LYS A  57       9.312  -8.254   6.202  1.00  0.00           H  
ATOM    890  HZ2 LYS A  57       9.476  -6.771   5.390  1.00  0.00           H  
ATOM    891  HZ3 LYS A  57       9.616  -8.231   4.535  1.00  0.00           H  
ATOM    892  N   LEU A  58       7.673  -6.533  10.040  1.00  0.00           N  
ATOM    893  CA  LEU A  58       7.521  -7.760  10.878  1.00  0.00           C  
ATOM    894  C   LEU A  58       6.599  -7.471  12.068  1.00  0.00           C  
ATOM    895  O   LEU A  58       5.980  -8.361  12.611  1.00  0.00           O  
ATOM    896  CB  LEU A  58       8.900  -8.194  11.392  1.00  0.00           C  
ATOM    897  CG  LEU A  58       8.947  -9.720  11.543  1.00  0.00           C  
ATOM    898  CD1 LEU A  58      10.401 -10.196  11.467  1.00  0.00           C  
ATOM    899  CD2 LEU A  58       8.348 -10.126  12.895  1.00  0.00           C  
ATOM    900  H   LEU A  58       8.564  -6.261   9.733  1.00  0.00           H  
ATOM    901  HA  LEU A  58       7.097  -8.552  10.279  1.00  0.00           H  
ATOM    902  HB2 LEU A  58       9.658  -7.880  10.688  1.00  0.00           H  
ATOM    903  HB3 LEU A  58       9.089  -7.732  12.350  1.00  0.00           H  
ATOM    904  HG  LEU A  58       8.380 -10.177  10.745  1.00  0.00           H  
ATOM    905 HD11 LEU A  58      10.818  -9.931  10.507  1.00  0.00           H  
ATOM    906 HD12 LEU A  58      10.435 -11.269  11.590  1.00  0.00           H  
ATOM    907 HD13 LEU A  58      10.975  -9.727  12.252  1.00  0.00           H  
ATOM    908 HD21 LEU A  58       8.379  -9.285  13.573  1.00  0.00           H  
ATOM    909 HD22 LEU A  58       8.918 -10.944  13.311  1.00  0.00           H  
ATOM    910 HD23 LEU A  58       7.324 -10.438  12.755  1.00  0.00           H  
ATOM    911  N   GLU A  59       6.499  -6.232  12.474  1.00  0.00           N  
ATOM    912  CA  GLU A  59       5.614  -5.894  13.626  1.00  0.00           C  
ATOM    913  C   GLU A  59       4.151  -5.874  13.176  1.00  0.00           C  
ATOM    914  O   GLU A  59       3.348  -6.659  13.641  1.00  0.00           O  
ATOM    915  CB  GLU A  59       6.006  -4.522  14.186  1.00  0.00           C  
ATOM    916  CG  GLU A  59       5.239  -4.253  15.486  1.00  0.00           C  
ATOM    917  CD  GLU A  59       5.784  -5.152  16.601  1.00  0.00           C  
ATOM    918  OE1 GLU A  59       6.807  -4.804  17.169  1.00  0.00           O  
ATOM    919  OE2 GLU A  59       5.168  -6.173  16.866  1.00  0.00           O  
ATOM    920  H   GLU A  59       7.003  -5.527  12.017  1.00  0.00           H  
ATOM    921  HA  GLU A  59       5.732  -6.642  14.395  1.00  0.00           H  
ATOM    922  HB2 GLU A  59       7.068  -4.505  14.385  1.00  0.00           H  
ATOM    923  HB3 GLU A  59       5.764  -3.756  13.464  1.00  0.00           H  
ATOM    924  HG2 GLU A  59       5.362  -3.216  15.767  1.00  0.00           H  
ATOM    925  HG3 GLU A  59       4.190  -4.462  15.337  1.00  0.00           H  
ATOM    926  N   LYS A  60       3.789  -4.984  12.286  1.00  0.00           N  
ATOM    927  CA  LYS A  60       2.368  -4.935  11.836  1.00  0.00           C  
ATOM    928  C   LYS A  60       2.092  -6.071  10.852  1.00  0.00           C  
ATOM    929  O   LYS A  60       1.029  -6.659  10.861  1.00  0.00           O  
ATOM    930  CB  LYS A  60       2.076  -3.596  11.155  1.00  0.00           C  
ATOM    931  CG  LYS A  60       0.588  -3.532  10.792  1.00  0.00           C  
ATOM    932  CD  LYS A  60       0.225  -2.119  10.327  1.00  0.00           C  
ATOM    933  CE  LYS A  60      -1.281  -2.038  10.053  1.00  0.00           C  
ATOM    934  NZ  LYS A  60      -1.734  -3.279   9.360  1.00  0.00           N  
ATOM    935  H   LYS A  60       4.446  -4.350  11.921  1.00  0.00           H  
ATOM    936  HA  LYS A  60       1.720  -5.046  12.694  1.00  0.00           H  
ATOM    937  HB2 LYS A  60       2.321  -2.788  11.829  1.00  0.00           H  
ATOM    938  HB3 LYS A  60       2.668  -3.511  10.256  1.00  0.00           H  
ATOM    939  HG2 LYS A  60       0.382  -4.236   9.998  1.00  0.00           H  
ATOM    940  HG3 LYS A  60      -0.005  -3.786  11.659  1.00  0.00           H  
ATOM    941  HD2 LYS A  60       0.489  -1.408  11.097  1.00  0.00           H  
ATOM    942  HD3 LYS A  60       0.766  -1.887   9.423  1.00  0.00           H  
ATOM    943  HE2 LYS A  60      -1.810  -1.937  10.988  1.00  0.00           H  
ATOM    944  HE3 LYS A  60      -1.486  -1.181   9.429  1.00  0.00           H  
ATOM    945  HZ1 LYS A  60      -2.747  -3.202   9.137  1.00  0.00           H  
ATOM    946  HZ2 LYS A  60      -1.577  -4.099   9.980  1.00  0.00           H  
ATOM    947  HZ3 LYS A  60      -1.196  -3.401   8.479  1.00  0.00           H  
ATOM    948  N   ALA A  61       3.038  -6.386  10.005  1.00  0.00           N  
ATOM    949  CA  ALA A  61       2.821  -7.485   9.022  1.00  0.00           C  
ATOM    950  C   ALA A  61       2.616  -8.804   9.767  1.00  0.00           C  
ATOM    951  O   ALA A  61       1.749  -9.582   9.421  1.00  0.00           O  
ATOM    952  CB  ALA A  61       4.019  -7.596   8.084  1.00  0.00           C  
ATOM    953  H   ALA A  61       3.890  -5.902  10.021  1.00  0.00           H  
ATOM    954  HA  ALA A  61       1.937  -7.267   8.441  1.00  0.00           H  
ATOM    955  HB1 ALA A  61       4.877  -7.947   8.635  1.00  0.00           H  
ATOM    956  HB2 ALA A  61       4.231  -6.626   7.661  1.00  0.00           H  
ATOM    957  HB3 ALA A  61       3.788  -8.291   7.290  1.00  0.00           H  
ATOM    958  N   ARG A  62       3.380  -9.063  10.803  1.00  0.00           N  
ATOM    959  CA  ARG A  62       3.171 -10.329  11.561  1.00  0.00           C  
ATOM    960  C   ARG A  62       1.792 -10.249  12.205  1.00  0.00           C  
ATOM    961  O   ARG A  62       1.070 -11.225  12.281  1.00  0.00           O  
ATOM    962  CB  ARG A  62       4.243 -10.480  12.645  1.00  0.00           C  
ATOM    963  CG  ARG A  62       4.018 -11.778  13.432  1.00  0.00           C  
ATOM    964  CD  ARG A  62       4.216 -12.987  12.511  1.00  0.00           C  
ATOM    965  NE  ARG A  62       2.901 -13.401  11.942  1.00  0.00           N  
ATOM    966  CZ  ARG A  62       2.436 -14.599  12.171  1.00  0.00           C  
ATOM    967  NH1 ARG A  62       3.141 -15.648  11.847  1.00  0.00           N  
ATOM    968  NH2 ARG A  62       1.263 -14.747  12.722  1.00  0.00           N  
ATOM    969  H   ARG A  62       4.067  -8.428  11.100  1.00  0.00           H  
ATOM    970  HA  ARG A  62       3.210 -11.171  10.883  1.00  0.00           H  
ATOM    971  HB2 ARG A  62       5.219 -10.505  12.183  1.00  0.00           H  
ATOM    972  HB3 ARG A  62       4.188  -9.640  13.322  1.00  0.00           H  
ATOM    973  HG2 ARG A  62       4.725 -11.828  14.247  1.00  0.00           H  
ATOM    974  HG3 ARG A  62       3.015 -11.791  13.829  1.00  0.00           H  
ATOM    975  HD2 ARG A  62       4.888 -12.723  11.709  1.00  0.00           H  
ATOM    976  HD3 ARG A  62       4.637 -13.805  13.078  1.00  0.00           H  
ATOM    977  HE  ARG A  62       2.386 -12.772  11.395  1.00  0.00           H  
ATOM    978 HH11 ARG A  62       4.040 -15.535  11.423  1.00  0.00           H  
ATOM    979 HH12 ARG A  62       2.783 -16.565  12.023  1.00  0.00           H  
ATOM    980 HH21 ARG A  62       0.721 -13.944  12.970  1.00  0.00           H  
ATOM    981 HH22 ARG A  62       0.905 -15.664  12.898  1.00  0.00           H  
ATOM    982  N   ALA A  63       1.416  -9.067  12.631  1.00  0.00           N  
ATOM    983  CA  ALA A  63       0.071  -8.849  13.240  1.00  0.00           C  
ATOM    984  C   ALA A  63      -0.127  -9.701  14.498  1.00  0.00           C  
ATOM    985  O   ALA A  63       0.394 -10.791  14.630  1.00  0.00           O  
ATOM    986  CB  ALA A  63      -1.019  -9.190  12.217  1.00  0.00           C  
ATOM    987  H   ALA A  63       2.014  -8.294  12.520  1.00  0.00           H  
ATOM    988  HA  ALA A  63      -0.021  -7.808  13.510  1.00  0.00           H  
ATOM    989  HB1 ALA A  63      -0.715 -10.044  11.633  1.00  0.00           H  
ATOM    990  HB2 ALA A  63      -1.173  -8.345  11.563  1.00  0.00           H  
ATOM    991  HB3 ALA A  63      -1.940  -9.416  12.735  1.00  0.00           H  
ATOM    992  N   LEU A  64      -0.922  -9.201  15.401  1.00  0.00           N  
ATOM    993  CA  LEU A  64      -1.238  -9.941  16.654  1.00  0.00           C  
ATOM    994  C   LEU A  64      -2.762 -10.029  16.752  1.00  0.00           C  
ATOM    995  O   LEU A  64      -3.325 -10.274  17.801  1.00  0.00           O  
ATOM    996  CB  LEU A  64      -0.678  -9.180  17.863  1.00  0.00           C  
ATOM    997  CG  LEU A  64      -1.064  -7.698  17.771  1.00  0.00           C  
ATOM    998  CD1 LEU A  64      -1.467  -7.184  19.156  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       0.131  -6.888  17.255  1.00  0.00           C  
ATOM   1000  H   LEU A  64      -1.348  -8.334  15.236  1.00  0.00           H  
ATOM   1001  HA  LEU A  64      -0.815 -10.935  16.613  1.00  0.00           H  
ATOM   1002  HB2 LEU A  64      -1.084  -9.603  18.771  1.00  0.00           H  
ATOM   1003  HB3 LEU A  64       0.398  -9.271  17.877  1.00  0.00           H  
ATOM   1004  HG  LEU A  64      -1.896  -7.584  17.092  1.00  0.00           H  
ATOM   1005 HD11 LEU A  64      -2.338  -7.720  19.500  1.00  0.00           H  
ATOM   1006 HD12 LEU A  64      -1.694  -6.130  19.096  1.00  0.00           H  
ATOM   1007 HD13 LEU A  64      -0.652  -7.338  19.849  1.00  0.00           H  
ATOM   1008 HD21 LEU A  64       0.962  -7.000  17.936  1.00  0.00           H  
ATOM   1009 HD22 LEU A  64      -0.142  -5.847  17.188  1.00  0.00           H  
ATOM   1010 HD23 LEU A  64       0.416  -7.249  16.277  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -3.422  -9.807  15.644  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -4.908  -9.838  15.604  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.361  -8.843  14.533  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -6.481  -8.879  14.061  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -2.932  -9.600  14.821  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -5.246 -10.833  15.351  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.310  -9.544  16.561  1.00  0.00           H  
ATOM   1018  N   VAL A  66      -4.478  -7.948  14.155  1.00  0.00           N  
ATOM   1019  CA  VAL A  66      -4.815  -6.925  13.121  1.00  0.00           C  
ATOM   1020  C   VAL A  66      -4.593  -7.503  11.715  1.00  0.00           C  
ATOM   1021  O   VAL A  66      -3.902  -8.487  11.544  1.00  0.00           O  
ATOM   1022  CB  VAL A  66      -3.924  -5.693  13.311  1.00  0.00           C  
ATOM   1023  CG1 VAL A  66      -4.490  -4.818  14.434  1.00  0.00           C  
ATOM   1024  CG2 VAL A  66      -2.499  -6.130  13.675  1.00  0.00           C  
ATOM   1025  H   VAL A  66      -3.590  -7.950  14.569  1.00  0.00           H  
ATOM   1026  HA  VAL A  66      -5.847  -6.640  13.233  1.00  0.00           H  
ATOM   1027  HB  VAL A  66      -3.901  -5.125  12.393  1.00  0.00           H  
ATOM   1028 HG11 VAL A  66      -3.829  -3.982  14.608  1.00  0.00           H  
ATOM   1029 HG12 VAL A  66      -4.576  -5.404  15.338  1.00  0.00           H  
ATOM   1030 HG13 VAL A  66      -5.465  -4.452  14.148  1.00  0.00           H  
ATOM   1031 HG21 VAL A  66      -1.818  -5.307  13.513  1.00  0.00           H  
ATOM   1032 HG22 VAL A  66      -2.209  -6.963  13.053  1.00  0.00           H  
ATOM   1033 HG23 VAL A  66      -2.466  -6.425  14.713  1.00  0.00           H  
ATOM   1034  N   PRO A  67      -5.187  -6.892  10.714  1.00  0.00           N  
ATOM   1035  CA  PRO A  67      -5.076  -7.335   9.299  1.00  0.00           C  
ATOM   1036  C   PRO A  67      -3.931  -6.650   8.531  1.00  0.00           C  
ATOM   1037  O   PRO A  67      -3.637  -5.488   8.732  1.00  0.00           O  
ATOM   1038  CB  PRO A  67      -6.425  -6.922   8.708  1.00  0.00           C  
ATOM   1039  CG  PRO A  67      -6.925  -5.783   9.554  1.00  0.00           C  
ATOM   1040  CD  PRO A  67      -6.048  -5.709  10.814  1.00  0.00           C  
ATOM   1041  HA  PRO A  67      -4.976  -8.405   9.246  1.00  0.00           H  
ATOM   1042  HB2 PRO A  67      -6.299  -6.601   7.683  1.00  0.00           H  
ATOM   1043  HB3 PRO A  67      -7.120  -7.747   8.758  1.00  0.00           H  
ATOM   1044  HG2 PRO A  67      -6.853  -4.859   9.000  1.00  0.00           H  
ATOM   1045  HG3 PRO A  67      -7.951  -5.962   9.840  1.00  0.00           H  
ATOM   1046  HD2 PRO A  67      -5.456  -4.804  10.809  1.00  0.00           H  
ATOM   1047  HD3 PRO A  67      -6.658  -5.763  11.702  1.00  0.00           H  
ATOM   1048  N   THR A  68      -3.304  -7.378   7.640  1.00  0.00           N  
ATOM   1049  CA  THR A  68      -2.186  -6.815   6.818  1.00  0.00           C  
ATOM   1050  C   THR A  68      -2.506  -7.076   5.340  1.00  0.00           C  
ATOM   1051  O   THR A  68      -2.892  -8.171   4.976  1.00  0.00           O  
ATOM   1052  CB  THR A  68      -0.879  -7.522   7.191  1.00  0.00           C  
ATOM   1053  OG1 THR A  68      -1.019  -8.922   6.976  1.00  0.00           O  
ATOM   1054  CG2 THR A  68      -0.561  -7.257   8.663  1.00  0.00           C  
ATOM   1055  H   THR A  68      -3.579  -8.308   7.503  1.00  0.00           H  
ATOM   1056  HA  THR A  68      -2.087  -5.751   6.994  1.00  0.00           H  
ATOM   1057  HB  THR A  68      -0.076  -7.143   6.579  1.00  0.00           H  
ATOM   1058  HG1 THR A  68      -0.836  -9.370   7.805  1.00  0.00           H  
ATOM   1059 HG21 THR A  68      -0.046  -6.313   8.754  1.00  0.00           H  
ATOM   1060 HG22 THR A  68       0.066  -8.048   9.044  1.00  0.00           H  
ATOM   1061 HG23 THR A  68      -1.479  -7.224   9.232  1.00  0.00           H  
ATOM   1062  N   LEU A  69      -2.381  -6.089   4.485  1.00  0.00           N  
ATOM   1063  CA  LEU A  69      -2.714  -6.307   3.041  1.00  0.00           C  
ATOM   1064  C   LEU A  69      -1.446  -6.290   2.179  1.00  0.00           C  
ATOM   1065  O   LEU A  69      -0.628  -5.396   2.267  1.00  0.00           O  
ATOM   1066  CB  LEU A  69      -3.659  -5.195   2.570  1.00  0.00           C  
ATOM   1067  CG  LEU A  69      -5.053  -5.776   2.310  1.00  0.00           C  
ATOM   1068  CD1 LEU A  69      -5.752  -6.057   3.643  1.00  0.00           C  
ATOM   1069  CD2 LEU A  69      -5.882  -4.774   1.502  1.00  0.00           C  
ATOM   1070  H   LEU A  69      -2.089  -5.203   4.785  1.00  0.00           H  
ATOM   1071  HA  LEU A  69      -3.207  -7.261   2.928  1.00  0.00           H  
ATOM   1072  HB2 LEU A  69      -3.724  -4.430   3.332  1.00  0.00           H  
ATOM   1073  HB3 LEU A  69      -3.278  -4.760   1.657  1.00  0.00           H  
ATOM   1074  HG  LEU A  69      -4.959  -6.698   1.754  1.00  0.00           H  
ATOM   1075 HD11 LEU A  69      -5.785  -5.151   4.231  1.00  0.00           H  
ATOM   1076 HD12 LEU A  69      -5.208  -6.817   4.184  1.00  0.00           H  
ATOM   1077 HD13 LEU A  69      -6.759  -6.401   3.457  1.00  0.00           H  
ATOM   1078 HD21 LEU A  69      -6.875  -5.170   1.347  1.00  0.00           H  
ATOM   1079 HD22 LEU A  69      -5.409  -4.605   0.545  1.00  0.00           H  
ATOM   1080 HD23 LEU A  69      -5.946  -3.841   2.042  1.00  0.00           H  
ATOM   1081  N   THR A  70      -1.282  -7.283   1.346  1.00  0.00           N  
ATOM   1082  CA  THR A  70      -0.077  -7.344   0.470  1.00  0.00           C  
ATOM   1083  C   THR A  70      -0.138  -6.233  -0.585  1.00  0.00           C  
ATOM   1084  O   THR A  70      -1.186  -5.928  -1.119  1.00  0.00           O  
ATOM   1085  CB  THR A  70      -0.039  -8.697  -0.240  1.00  0.00           C  
ATOM   1086  OG1 THR A  70      -0.425  -9.719   0.670  1.00  0.00           O  
ATOM   1087  CG2 THR A  70       1.376  -8.976  -0.753  1.00  0.00           C  
ATOM   1088  H   THR A  70      -1.951  -7.997   1.303  1.00  0.00           H  
ATOM   1089  HA  THR A  70       0.813  -7.225   1.069  1.00  0.00           H  
ATOM   1090  HB  THR A  70      -0.724  -8.679  -1.076  1.00  0.00           H  
ATOM   1091  HG1 THR A  70      -0.812 -10.437   0.164  1.00  0.00           H  
ATOM   1092 HG21 THR A  70       1.369  -9.868  -1.363  1.00  0.00           H  
ATOM   1093 HG22 THR A  70       2.042  -9.119   0.085  1.00  0.00           H  
ATOM   1094 HG23 THR A  70       1.717  -8.140  -1.345  1.00  0.00           H  
ATOM   1095  N   GLU A  71       0.985  -5.639  -0.891  1.00  0.00           N  
ATOM   1096  CA  GLU A  71       1.011  -4.555  -1.917  1.00  0.00           C  
ATOM   1097  C   GLU A  71       0.716  -5.153  -3.299  1.00  0.00           C  
ATOM   1098  O   GLU A  71       0.336  -4.454  -4.218  1.00  0.00           O  
ATOM   1099  CB  GLU A  71       2.392  -3.892  -1.925  1.00  0.00           C  
ATOM   1100  CG  GLU A  71       2.276  -2.477  -2.500  1.00  0.00           C  
ATOM   1101  CD  GLU A  71       3.582  -1.714  -2.257  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71       3.828  -1.345  -1.120  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71       4.312  -1.510  -3.213  1.00  0.00           O  
ATOM   1104  H   GLU A  71       1.816  -5.909  -0.447  1.00  0.00           H  
ATOM   1105  HA  GLU A  71       0.258  -3.817  -1.678  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71       2.771  -3.842  -0.915  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71       3.067  -4.472  -2.535  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71       2.085  -2.536  -3.561  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71       1.463  -1.957  -2.016  1.00  0.00           H  
ATOM   1110  N   GLU A  72       0.897  -6.441  -3.449  1.00  0.00           N  
ATOM   1111  CA  GLU A  72       0.634  -7.098  -4.766  1.00  0.00           C  
ATOM   1112  C   GLU A  72      -0.723  -6.640  -5.310  1.00  0.00           C  
ATOM   1113  O   GLU A  72      -0.829  -6.190  -6.435  1.00  0.00           O  
ATOM   1114  CB  GLU A  72       0.622  -8.619  -4.582  1.00  0.00           C  
ATOM   1115  CG  GLU A  72       2.055  -9.128  -4.397  1.00  0.00           C  
ATOM   1116  CD  GLU A  72       2.675  -9.425  -5.766  1.00  0.00           C  
ATOM   1117  OE1 GLU A  72       2.469 -10.524  -6.262  1.00  0.00           O  
ATOM   1118  OE2 GLU A  72       3.344  -8.551  -6.296  1.00  0.00           O  
ATOM   1119  H   GLU A  72       1.211  -6.975  -2.690  1.00  0.00           H  
ATOM   1120  HA  GLU A  72       1.412  -6.826  -5.465  1.00  0.00           H  
ATOM   1121  HB2 GLU A  72       0.036  -8.870  -3.710  1.00  0.00           H  
ATOM   1122  HB3 GLU A  72       0.186  -9.085  -5.455  1.00  0.00           H  
ATOM   1123  HG2 GLU A  72       2.643  -8.374  -3.892  1.00  0.00           H  
ATOM   1124  HG3 GLU A  72       2.044 -10.030  -3.805  1.00  0.00           H  
ATOM   1125  N   GLU A  73      -1.759  -6.749  -4.517  1.00  0.00           N  
ATOM   1126  CA  GLU A  73      -3.114  -6.319  -4.976  1.00  0.00           C  
ATOM   1127  C   GLU A  73      -3.059  -4.858  -5.435  1.00  0.00           C  
ATOM   1128  O   GLU A  73      -3.622  -4.494  -6.451  1.00  0.00           O  
ATOM   1129  CB  GLU A  73      -4.106  -6.455  -3.816  1.00  0.00           C  
ATOM   1130  CG  GLU A  73      -5.539  -6.417  -4.354  1.00  0.00           C  
ATOM   1131  CD  GLU A  73      -6.523  -6.357  -3.182  1.00  0.00           C  
ATOM   1132  OE1 GLU A  73      -6.741  -5.268  -2.671  1.00  0.00           O  
ATOM   1133  OE2 GLU A  73      -7.040  -7.400  -2.813  1.00  0.00           O  
ATOM   1134  H   GLU A  73      -1.644  -7.115  -3.615  1.00  0.00           H  
ATOM   1135  HA  GLU A  73      -3.431  -6.944  -5.799  1.00  0.00           H  
ATOM   1136  HB2 GLU A  73      -3.937  -7.393  -3.308  1.00  0.00           H  
ATOM   1137  HB3 GLU A  73      -3.962  -5.639  -3.123  1.00  0.00           H  
ATOM   1138  HG2 GLU A  73      -5.666  -5.544  -4.979  1.00  0.00           H  
ATOM   1139  HG3 GLU A  73      -5.728  -7.306  -4.936  1.00  0.00           H  
ATOM   1140  N   LEU A  74      -2.380  -4.024  -4.693  1.00  0.00           N  
ATOM   1141  CA  LEU A  74      -2.274  -2.586  -5.074  1.00  0.00           C  
ATOM   1142  C   LEU A  74      -1.672  -2.477  -6.479  1.00  0.00           C  
ATOM   1143  O   LEU A  74      -2.142  -1.719  -7.305  1.00  0.00           O  
ATOM   1144  CB  LEU A  74      -1.380  -1.857  -4.059  1.00  0.00           C  
ATOM   1145  CG  LEU A  74      -0.756  -0.608  -4.699  1.00  0.00           C  
ATOM   1146  CD1 LEU A  74      -0.757   0.537  -3.687  1.00  0.00           C  
ATOM   1147  CD2 LEU A  74       0.687  -0.907  -5.124  1.00  0.00           C  
ATOM   1148  H   LEU A  74      -1.933  -4.346  -3.882  1.00  0.00           H  
ATOM   1149  HA  LEU A  74      -3.258  -2.142  -5.070  1.00  0.00           H  
ATOM   1150  HB2 LEU A  74      -1.975  -1.565  -3.208  1.00  0.00           H  
ATOM   1151  HB3 LEU A  74      -0.594  -2.519  -3.733  1.00  0.00           H  
ATOM   1152  HG  LEU A  74      -1.334  -0.318  -5.563  1.00  0.00           H  
ATOM   1153 HD11 LEU A  74      -0.295   1.407  -4.128  1.00  0.00           H  
ATOM   1154 HD12 LEU A  74      -0.204   0.242  -2.807  1.00  0.00           H  
ATOM   1155 HD13 LEU A  74      -1.773   0.772  -3.409  1.00  0.00           H  
ATOM   1156 HD21 LEU A  74       0.913  -0.366  -6.031  1.00  0.00           H  
ATOM   1157 HD22 LEU A  74       0.801  -1.966  -5.299  1.00  0.00           H  
ATOM   1158 HD23 LEU A  74       1.365  -0.596  -4.343  1.00  0.00           H  
ATOM   1159  N   TYR A  75      -0.640  -3.231  -6.755  1.00  0.00           N  
ATOM   1160  CA  TYR A  75      -0.009  -3.173  -8.105  1.00  0.00           C  
ATOM   1161  C   TYR A  75      -1.035  -3.575  -9.167  1.00  0.00           C  
ATOM   1162  O   TYR A  75      -0.991  -3.111 -10.288  1.00  0.00           O  
ATOM   1163  CB  TYR A  75       1.188  -4.128  -8.155  1.00  0.00           C  
ATOM   1164  CG  TYR A  75       2.466  -3.350  -7.939  1.00  0.00           C  
ATOM   1165  CD1 TYR A  75       3.036  -2.632  -9.000  1.00  0.00           C  
ATOM   1166  CD2 TYR A  75       3.082  -3.347  -6.682  1.00  0.00           C  
ATOM   1167  CE1 TYR A  75       4.220  -1.911  -8.801  1.00  0.00           C  
ATOM   1168  CE2 TYR A  75       4.266  -2.627  -6.484  1.00  0.00           C  
ATOM   1169  CZ  TYR A  75       4.834  -1.910  -7.544  1.00  0.00           C  
ATOM   1170  OH  TYR A  75       6.001  -1.199  -7.348  1.00  0.00           O  
ATOM   1171  H   TYR A  75      -0.283  -3.840  -6.075  1.00  0.00           H  
ATOM   1172  HA  TYR A  75       0.327  -2.164  -8.298  1.00  0.00           H  
ATOM   1173  HB2 TYR A  75       1.086  -4.874  -7.379  1.00  0.00           H  
ATOM   1174  HB3 TYR A  75       1.223  -4.615  -9.118  1.00  0.00           H  
ATOM   1175  HD1 TYR A  75       2.561  -2.634  -9.969  1.00  0.00           H  
ATOM   1176  HD2 TYR A  75       2.644  -3.899  -5.865  1.00  0.00           H  
ATOM   1177  HE1 TYR A  75       4.658  -1.358  -9.619  1.00  0.00           H  
ATOM   1178  HE2 TYR A  75       4.741  -2.624  -5.514  1.00  0.00           H  
ATOM   1179  HH  TYR A  75       5.818  -0.492  -6.725  1.00  0.00           H  
ATOM   1180  N   ARG A  76      -1.964  -4.427  -8.820  1.00  0.00           N  
ATOM   1181  CA  ARG A  76      -2.997  -4.849  -9.809  1.00  0.00           C  
ATOM   1182  C   ARG A  76      -3.859  -3.639 -10.180  1.00  0.00           C  
ATOM   1183  O   ARG A  76      -3.743  -3.096 -11.262  1.00  0.00           O  
ATOM   1184  CB  ARG A  76      -3.884  -5.945  -9.206  1.00  0.00           C  
ATOM   1185  CG  ARG A  76      -3.054  -7.208  -8.961  1.00  0.00           C  
ATOM   1186  CD  ARG A  76      -3.980  -8.357  -8.553  1.00  0.00           C  
ATOM   1187  NE  ARG A  76      -3.220  -9.639  -8.571  1.00  0.00           N  
ATOM   1188  CZ  ARG A  76      -3.556 -10.609  -7.765  1.00  0.00           C  
ATOM   1189  NH1 ARG A  76      -4.682 -11.244  -7.941  1.00  0.00           N  
ATOM   1190  NH2 ARG A  76      -2.765 -10.943  -6.781  1.00  0.00           N  
ATOM   1191  H   ARG A  76      -1.984  -4.783  -7.905  1.00  0.00           H  
ATOM   1192  HA  ARG A  76      -2.510  -5.228 -10.696  1.00  0.00           H  
ATOM   1193  HB2 ARG A  76      -4.298  -5.600  -8.272  1.00  0.00           H  
ATOM   1194  HB3 ARG A  76      -4.686  -6.174  -9.892  1.00  0.00           H  
ATOM   1195  HG2 ARG A  76      -2.525  -7.475  -9.867  1.00  0.00           H  
ATOM   1196  HG3 ARG A  76      -2.342  -7.025  -8.171  1.00  0.00           H  
ATOM   1197  HD2 ARG A  76      -4.360  -8.176  -7.558  1.00  0.00           H  
ATOM   1198  HD3 ARG A  76      -4.805  -8.418  -9.248  1.00  0.00           H  
ATOM   1199  HE  ARG A  76      -2.469  -9.754  -9.189  1.00  0.00           H  
ATOM   1200 HH11 ARG A  76      -5.286 -10.989  -8.694  1.00  0.00           H  
ATOM   1201 HH12 ARG A  76      -4.938 -11.987  -7.322  1.00  0.00           H  
ATOM   1202 HH21 ARG A  76      -1.903 -10.456  -6.645  1.00  0.00           H  
ATOM   1203 HH22 ARG A  76      -3.024 -11.685  -6.164  1.00  0.00           H  
ATOM   1204  N   LEU A  77      -4.733  -3.226  -9.295  1.00  0.00           N  
ATOM   1205  CA  LEU A  77      -5.618  -2.058  -9.601  1.00  0.00           C  
ATOM   1206  C   LEU A  77      -4.773  -0.874 -10.088  1.00  0.00           C  
ATOM   1207  O   LEU A  77      -5.196  -0.113 -10.933  1.00  0.00           O  
ATOM   1208  CB  LEU A  77      -6.406  -1.638  -8.349  1.00  0.00           C  
ATOM   1209  CG  LEU A  77      -7.340  -2.769  -7.883  1.00  0.00           C  
ATOM   1210  CD1 LEU A  77      -8.077  -3.376  -9.082  1.00  0.00           C  
ATOM   1211  CD2 LEU A  77      -6.530  -3.859  -7.173  1.00  0.00           C  
ATOM   1212  H   LEU A  77      -4.819  -3.697  -8.439  1.00  0.00           H  
ATOM   1213  HA  LEU A  77      -6.312  -2.336 -10.381  1.00  0.00           H  
ATOM   1214  HB2 LEU A  77      -5.717  -1.393  -7.555  1.00  0.00           H  
ATOM   1215  HB3 LEU A  77      -6.999  -0.765  -8.581  1.00  0.00           H  
ATOM   1216  HG  LEU A  77      -8.066  -2.363  -7.195  1.00  0.00           H  
ATOM   1217 HD11 LEU A  77      -8.942  -3.921  -8.732  1.00  0.00           H  
ATOM   1218 HD12 LEU A  77      -7.417  -4.050  -9.609  1.00  0.00           H  
ATOM   1219 HD13 LEU A  77      -8.394  -2.588  -9.749  1.00  0.00           H  
ATOM   1220 HD21 LEU A  77      -5.646  -3.423  -6.733  1.00  0.00           H  
ATOM   1221 HD22 LEU A  77      -6.242  -4.618  -7.885  1.00  0.00           H  
ATOM   1222 HD23 LEU A  77      -7.134  -4.306  -6.396  1.00  0.00           H  
ATOM   1223  N   LEU A  78      -3.582  -0.715  -9.567  1.00  0.00           N  
ATOM   1224  CA  LEU A  78      -2.714   0.420 -10.008  1.00  0.00           C  
ATOM   1225  C   LEU A  78      -2.311   0.213 -11.471  1.00  0.00           C  
ATOM   1226  O   LEU A  78      -2.698   0.970 -12.340  1.00  0.00           O  
ATOM   1227  CB  LEU A  78      -1.459   0.477  -9.127  1.00  0.00           C  
ATOM   1228  CG  LEU A  78      -0.647   1.735  -9.459  1.00  0.00           C  
ATOM   1229  CD1 LEU A  78      -0.262   2.455  -8.162  1.00  0.00           C  
ATOM   1230  CD2 LEU A  78       0.625   1.340 -10.217  1.00  0.00           C  
ATOM   1231  H   LEU A  78      -3.259  -1.343  -8.887  1.00  0.00           H  
ATOM   1232  HA  LEU A  78      -3.261   1.346  -9.916  1.00  0.00           H  
ATOM   1233  HB2 LEU A  78      -1.753   0.500  -8.089  1.00  0.00           H  
ATOM   1234  HB3 LEU A  78      -0.854  -0.400  -9.309  1.00  0.00           H  
ATOM   1235  HG  LEU A  78      -1.242   2.397 -10.071  1.00  0.00           H  
ATOM   1236 HD11 LEU A  78      -1.156   2.726  -7.621  1.00  0.00           H  
ATOM   1237 HD12 LEU A  78       0.300   3.346  -8.399  1.00  0.00           H  
ATOM   1238 HD13 LEU A  78       0.342   1.799  -7.552  1.00  0.00           H  
ATOM   1239 HD21 LEU A  78       1.231   2.217 -10.384  1.00  0.00           H  
ATOM   1240 HD22 LEU A  78       0.355   0.901 -11.167  1.00  0.00           H  
ATOM   1241 HD23 LEU A  78       1.183   0.621  -9.635  1.00  0.00           H  
ATOM   1242  N   GLU A  79      -1.521  -0.795 -11.739  1.00  0.00           N  
ATOM   1243  CA  GLU A  79      -1.068  -1.051 -13.141  1.00  0.00           C  
ATOM   1244  C   GLU A  79      -2.269  -0.989 -14.092  1.00  0.00           C  
ATOM   1245  O   GLU A  79      -2.130  -0.654 -15.252  1.00  0.00           O  
ATOM   1246  CB  GLU A  79      -0.416  -2.434 -13.226  1.00  0.00           C  
ATOM   1247  CG  GLU A  79       0.950  -2.400 -12.530  1.00  0.00           C  
ATOM   1248  CD  GLU A  79       1.512  -3.821 -12.430  1.00  0.00           C  
ATOM   1249  OE1 GLU A  79       1.012  -4.580 -11.614  1.00  0.00           O  
ATOM   1250  OE2 GLU A  79       2.433  -4.127 -13.170  1.00  0.00           O  
ATOM   1251  H   GLU A  79      -1.205  -1.362 -11.004  1.00  0.00           H  
ATOM   1252  HA  GLU A  79      -0.348  -0.297 -13.426  1.00  0.00           H  
ATOM   1253  HB2 GLU A  79      -1.051  -3.162 -12.741  1.00  0.00           H  
ATOM   1254  HB3 GLU A  79      -0.282  -2.707 -14.262  1.00  0.00           H  
ATOM   1255  HG2 GLU A  79       1.628  -1.782 -13.100  1.00  0.00           H  
ATOM   1256  HG3 GLU A  79       0.838  -1.989 -11.537  1.00  0.00           H  
ATOM   1257  N   ALA A  80      -3.448  -1.286 -13.606  1.00  0.00           N  
ATOM   1258  CA  ALA A  80      -4.655  -1.218 -14.481  1.00  0.00           C  
ATOM   1259  C   ALA A  80      -5.161   0.230 -14.503  1.00  0.00           C  
ATOM   1260  O   ALA A  80      -5.147   0.882 -15.529  1.00  0.00           O  
ATOM   1261  CB  ALA A  80      -5.745  -2.135 -13.922  1.00  0.00           C  
ATOM   1262  H   ALA A  80      -3.541  -1.539 -12.664  1.00  0.00           H  
ATOM   1263  HA  ALA A  80      -4.397  -1.528 -15.482  1.00  0.00           H  
ATOM   1264  HB1 ALA A  80      -6.644  -2.026 -14.510  1.00  0.00           H  
ATOM   1265  HB2 ALA A  80      -5.951  -1.869 -12.895  1.00  0.00           H  
ATOM   1266  HB3 ALA A  80      -5.409  -3.161 -13.966  1.00  0.00           H  
ATOM   1267  N   ARG A  81      -5.610   0.725 -13.374  1.00  0.00           N  
ATOM   1268  CA  ARG A  81      -6.124   2.131 -13.306  1.00  0.00           C  
ATOM   1269  C   ARG A  81      -5.189   3.056 -14.087  1.00  0.00           C  
ATOM   1270  O   ARG A  81      -5.615   3.792 -14.955  1.00  0.00           O  
ATOM   1271  CB  ARG A  81      -6.183   2.593 -11.846  1.00  0.00           C  
ATOM   1272  CG  ARG A  81      -7.500   2.136 -11.210  1.00  0.00           C  
ATOM   1273  CD  ARG A  81      -8.559   3.232 -11.373  1.00  0.00           C  
ATOM   1274  NE  ARG A  81      -8.998   3.298 -12.796  1.00  0.00           N  
ATOM   1275  CZ  ARG A  81      -9.961   2.525 -13.222  1.00  0.00           C  
ATOM   1276  NH1 ARG A  81     -11.204   2.835 -12.973  1.00  0.00           N  
ATOM   1277  NH2 ARG A  81      -9.681   1.445 -13.896  1.00  0.00           N  
ATOM   1278  H   ARG A  81      -5.622   0.158 -12.575  1.00  0.00           H  
ATOM   1279  HA  ARG A  81      -7.112   2.172 -13.737  1.00  0.00           H  
ATOM   1280  HB2 ARG A  81      -5.353   2.168 -11.300  1.00  0.00           H  
ATOM   1281  HB3 ARG A  81      -6.123   3.670 -11.807  1.00  0.00           H  
ATOM   1282  HG2 ARG A  81      -7.839   1.231 -11.694  1.00  0.00           H  
ATOM   1283  HG3 ARG A  81      -7.344   1.945 -10.160  1.00  0.00           H  
ATOM   1284  HD2 ARG A  81      -9.410   3.006 -10.747  1.00  0.00           H  
ATOM   1285  HD3 ARG A  81      -8.142   4.183 -11.080  1.00  0.00           H  
ATOM   1286  HE  ARG A  81      -8.561   3.922 -13.414  1.00  0.00           H  
ATOM   1287 HH11 ARG A  81     -11.418   3.664 -12.456  1.00  0.00           H  
ATOM   1288 HH12 ARG A  81     -11.941   2.244 -13.298  1.00  0.00           H  
ATOM   1289 HH21 ARG A  81      -8.728   1.207 -14.088  1.00  0.00           H  
ATOM   1290 HH22 ARG A  81     -10.418   0.853 -14.223  1.00  0.00           H  
ATOM   1291  N   THR A  82      -3.917   3.008 -13.796  1.00  0.00           N  
ATOM   1292  CA  THR A  82      -2.948   3.868 -14.532  1.00  0.00           C  
ATOM   1293  C   THR A  82      -2.881   3.387 -15.980  1.00  0.00           C  
ATOM   1294  O   THR A  82      -3.006   4.158 -16.911  1.00  0.00           O  
ATOM   1295  CB  THR A  82      -1.564   3.754 -13.883  1.00  0.00           C  
ATOM   1296  OG1 THR A  82      -1.699   3.829 -12.471  1.00  0.00           O  
ATOM   1297  CG2 THR A  82      -0.668   4.893 -14.374  1.00  0.00           C  
ATOM   1298  H   THR A  82      -3.597   2.396 -13.101  1.00  0.00           H  
ATOM   1299  HA  THR A  82      -3.279   4.894 -14.507  1.00  0.00           H  
ATOM   1300  HB  THR A  82      -1.117   2.809 -14.152  1.00  0.00           H  
ATOM   1301  HG1 THR A  82      -1.531   2.955 -12.109  1.00  0.00           H  
ATOM   1302 HG21 THR A  82      -1.079   5.839 -14.051  1.00  0.00           H  
ATOM   1303 HG22 THR A  82      -0.617   4.873 -15.452  1.00  0.00           H  
ATOM   1304 HG23 THR A  82       0.323   4.773 -13.964  1.00  0.00           H  
ATOM   1305  N   GLY A  83      -2.685   2.110 -16.167  1.00  0.00           N  
ATOM   1306  CA  GLY A  83      -2.609   1.552 -17.546  1.00  0.00           C  
ATOM   1307  C   GLY A  83      -1.192   1.727 -18.086  1.00  0.00           C  
ATOM   1308  O   GLY A  83      -0.963   1.669 -19.279  1.00  0.00           O  
ATOM   1309  H   GLY A  83      -2.585   1.520 -15.389  1.00  0.00           H  
ATOM   1310  HA2 GLY A  83      -2.860   0.501 -17.523  1.00  0.00           H  
ATOM   1311  HA3 GLY A  83      -3.302   2.075 -18.187  1.00  0.00           H  
ATOM   1312  N   LYS A  84      -0.236   1.932 -17.217  1.00  0.00           N  
ATOM   1313  CA  LYS A  84       1.173   2.101 -17.668  1.00  0.00           C  
ATOM   1314  C   LYS A  84       2.096   1.466 -16.623  1.00  0.00           C  
ATOM   1315  O   LYS A  84       1.820   1.500 -15.439  1.00  0.00           O  
ATOM   1316  CB  LYS A  84       1.497   3.593 -17.805  1.00  0.00           C  
ATOM   1317  CG  LYS A  84       2.972   3.769 -18.180  1.00  0.00           C  
ATOM   1318  CD  LYS A  84       3.233   5.219 -18.600  1.00  0.00           C  
ATOM   1319  CE  LYS A  84       3.024   5.366 -20.110  1.00  0.00           C  
ATOM   1320  NZ  LYS A  84       3.229   6.788 -20.504  1.00  0.00           N  
ATOM   1321  H   LYS A  84      -0.435   1.966 -16.257  1.00  0.00           H  
ATOM   1322  HA  LYS A  84       1.313   1.608 -18.620  1.00  0.00           H  
ATOM   1323  HB2 LYS A  84       0.874   4.025 -18.576  1.00  0.00           H  
ATOM   1324  HB3 LYS A  84       1.305   4.092 -16.866  1.00  0.00           H  
ATOM   1325  HG2 LYS A  84       3.590   3.525 -17.328  1.00  0.00           H  
ATOM   1326  HG3 LYS A  84       3.216   3.109 -19.001  1.00  0.00           H  
ATOM   1327  HD2 LYS A  84       2.552   5.874 -18.076  1.00  0.00           H  
ATOM   1328  HD3 LYS A  84       4.250   5.487 -18.353  1.00  0.00           H  
ATOM   1329  HE2 LYS A  84       3.732   4.741 -20.634  1.00  0.00           H  
ATOM   1330  HE3 LYS A  84       2.019   5.063 -20.365  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  84       3.506   6.835 -21.504  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  84       3.978   7.207 -19.914  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  84       2.345   7.318 -20.366  1.00  0.00           H  
ATOM   1334  N   LYS A  85       3.183   0.884 -17.052  1.00  0.00           N  
ATOM   1335  CA  LYS A  85       4.122   0.239 -16.086  1.00  0.00           C  
ATOM   1336  C   LYS A  85       4.686   1.292 -15.132  1.00  0.00           C  
ATOM   1337  O   LYS A  85       5.411   2.180 -15.535  1.00  0.00           O  
ATOM   1338  CB  LYS A  85       5.268  -0.423 -16.855  1.00  0.00           C  
ATOM   1339  CG  LYS A  85       4.750  -1.673 -17.573  1.00  0.00           C  
ATOM   1340  CD  LYS A  85       5.696  -2.039 -18.722  1.00  0.00           C  
ATOM   1341  CE  LYS A  85       5.267  -1.307 -19.997  1.00  0.00           C  
ATOM   1342  NZ  LYS A  85       6.186  -1.672 -21.111  1.00  0.00           N  
ATOM   1343  H   LYS A  85       3.382   0.865 -18.012  1.00  0.00           H  
ATOM   1344  HA  LYS A  85       3.594  -0.509 -15.518  1.00  0.00           H  
ATOM   1345  HB2 LYS A  85       5.664   0.273 -17.581  1.00  0.00           H  
ATOM   1346  HB3 LYS A  85       6.049  -0.704 -16.164  1.00  0.00           H  
ATOM   1347  HG2 LYS A  85       4.701  -2.495 -16.872  1.00  0.00           H  
ATOM   1348  HG3 LYS A  85       3.765  -1.479 -17.969  1.00  0.00           H  
ATOM   1349  HD2 LYS A  85       6.705  -1.753 -18.462  1.00  0.00           H  
ATOM   1350  HD3 LYS A  85       5.658  -3.105 -18.893  1.00  0.00           H  
ATOM   1351  HE2 LYS A  85       4.258  -1.592 -20.254  1.00  0.00           H  
ATOM   1352  HE3 LYS A  85       5.309  -0.240 -19.831  1.00  0.00           H  
ATOM   1353  HZ1 LYS A  85       7.167  -1.669 -20.768  1.00  0.00           H  
ATOM   1354  HZ2 LYS A  85       6.085  -0.981 -21.883  1.00  0.00           H  
ATOM   1355  HZ3 LYS A  85       5.947  -2.621 -21.461  1.00  0.00           H  
ATOM   1356  N   ALA A  86       4.357   1.199 -13.866  1.00  0.00           N  
ATOM   1357  CA  ALA A  86       4.873   2.189 -12.873  1.00  0.00           C  
ATOM   1358  C   ALA A  86       6.401   2.258 -12.970  1.00  0.00           C  
ATOM   1359  O   ALA A  86       7.009   3.256 -12.634  1.00  0.00           O  
ATOM   1360  CB  ALA A  86       4.471   1.747 -11.463  1.00  0.00           C  
ATOM   1361  H   ALA A  86       3.766   0.478 -13.561  1.00  0.00           H  
ATOM   1362  HA  ALA A  86       4.451   3.163 -13.079  1.00  0.00           H  
ATOM   1363  HB1 ALA A  86       4.760   0.716 -11.313  1.00  0.00           H  
ATOM   1364  HB2 ALA A  86       3.402   1.840 -11.348  1.00  0.00           H  
ATOM   1365  HB3 ALA A  86       4.968   2.370 -10.735  1.00  0.00           H  
ATOM   1366  N   GLU A  87       7.020   1.200 -13.429  1.00  0.00           N  
ATOM   1367  CA  GLU A  87       8.507   1.187 -13.555  1.00  0.00           C  
ATOM   1368  C   GLU A  87       8.941   2.167 -14.648  1.00  0.00           C  
ATOM   1369  O   GLU A  87      10.087   2.562 -14.708  1.00  0.00           O  
ATOM   1370  CB  GLU A  87       8.991  -0.222 -13.912  1.00  0.00           C  
ATOM   1371  CG  GLU A  87       8.224  -1.266 -13.088  1.00  0.00           C  
ATOM   1372  CD  GLU A  87       8.220  -0.863 -11.611  1.00  0.00           C  
ATOM   1373  OE1 GLU A  87       9.289  -0.837 -11.020  1.00  0.00           O  
ATOM   1374  OE2 GLU A  87       7.150  -0.585 -11.094  1.00  0.00           O  
ATOM   1375  H   GLU A  87       6.503   0.410 -13.691  1.00  0.00           H  
ATOM   1376  HA  GLU A  87       8.946   1.488 -12.614  1.00  0.00           H  
ATOM   1377  HB2 GLU A  87       8.827  -0.401 -14.964  1.00  0.00           H  
ATOM   1378  HB3 GLU A  87      10.047  -0.302 -13.694  1.00  0.00           H  
ATOM   1379  HG2 GLU A  87       7.207  -1.330 -13.448  1.00  0.00           H  
ATOM   1380  HG3 GLU A  87       8.704  -2.228 -13.195  1.00  0.00           H  
ATOM   1381  N   GLU A  88       8.037   2.556 -15.516  1.00  0.00           N  
ATOM   1382  CA  GLU A  88       8.400   3.518 -16.609  1.00  0.00           C  
ATOM   1383  C   GLU A  88       9.296   4.626 -16.041  1.00  0.00           C  
ATOM   1384  O   GLU A  88      10.106   5.203 -16.741  1.00  0.00           O  
ATOM   1385  CB  GLU A  88       7.126   4.140 -17.186  1.00  0.00           C  
ATOM   1386  CG  GLU A  88       6.569   3.242 -18.296  1.00  0.00           C  
ATOM   1387  CD  GLU A  88       7.005   3.784 -19.661  1.00  0.00           C  
ATOM   1388  OE1 GLU A  88       6.291   4.617 -20.201  1.00  0.00           O  
ATOM   1389  OE2 GLU A  88       8.044   3.359 -20.141  1.00  0.00           O  
ATOM   1390  H   GLU A  88       7.117   2.218 -15.449  1.00  0.00           H  
ATOM   1391  HA  GLU A  88       8.930   2.992 -17.388  1.00  0.00           H  
ATOM   1392  HB2 GLU A  88       6.388   4.244 -16.403  1.00  0.00           H  
ATOM   1393  HB3 GLU A  88       7.354   5.114 -17.595  1.00  0.00           H  
ATOM   1394  HG2 GLU A  88       6.947   2.237 -18.170  1.00  0.00           H  
ATOM   1395  HG3 GLU A  88       5.492   3.231 -18.243  1.00  0.00           H  
ATOM   1396  N   LEU A  89       9.160   4.909 -14.772  1.00  0.00           N  
ATOM   1397  CA  LEU A  89      10.002   5.960 -14.134  1.00  0.00           C  
ATOM   1398  C   LEU A  89      11.282   5.309 -13.596  1.00  0.00           C  
ATOM   1399  O   LEU A  89      12.365   5.537 -14.100  1.00  0.00           O  
ATOM   1400  CB  LEU A  89       9.232   6.616 -12.977  1.00  0.00           C  
ATOM   1401  CG  LEU A  89       7.730   6.641 -13.289  1.00  0.00           C  
ATOM   1402  CD1 LEU A  89       6.969   7.228 -12.097  1.00  0.00           C  
ATOM   1403  CD2 LEU A  89       7.472   7.504 -14.531  1.00  0.00           C  
ATOM   1404  H   LEU A  89       8.505   4.413 -14.238  1.00  0.00           H  
ATOM   1405  HA  LEU A  89      10.261   6.710 -14.868  1.00  0.00           H  
ATOM   1406  HB2 LEU A  89       9.400   6.055 -12.070  1.00  0.00           H  
ATOM   1407  HB3 LEU A  89       9.585   7.629 -12.843  1.00  0.00           H  
ATOM   1408  HG  LEU A  89       7.384   5.634 -13.470  1.00  0.00           H  
ATOM   1409 HD11 LEU A  89       7.150   6.622 -11.221  1.00  0.00           H  
ATOM   1410 HD12 LEU A  89       5.911   7.238 -12.314  1.00  0.00           H  
ATOM   1411 HD13 LEU A  89       7.309   8.236 -11.912  1.00  0.00           H  
ATOM   1412 HD21 LEU A  89       6.427   7.774 -14.571  1.00  0.00           H  
ATOM   1413 HD22 LEU A  89       7.733   6.946 -15.417  1.00  0.00           H  
ATOM   1414 HD23 LEU A  89       8.073   8.400 -14.480  1.00  0.00           H  
ATOM   1415  N   VAL A  90      11.162   4.502 -12.572  1.00  0.00           N  
ATOM   1416  CA  VAL A  90      12.362   3.832 -11.985  1.00  0.00           C  
ATOM   1417  C   VAL A  90      12.867   2.739 -12.933  1.00  0.00           C  
ATOM   1418  O   VAL A  90      12.101   1.950 -13.449  1.00  0.00           O  
ATOM   1419  CB  VAL A  90      11.982   3.211 -10.637  1.00  0.00           C  
ATOM   1420  CG1 VAL A  90      13.140   2.355 -10.112  1.00  0.00           C  
ATOM   1421  CG2 VAL A  90      11.676   4.323  -9.631  1.00  0.00           C  
ATOM   1422  H   VAL A  90      10.278   4.344 -12.180  1.00  0.00           H  
ATOM   1423  HA  VAL A  90      13.141   4.562 -11.836  1.00  0.00           H  
ATOM   1424  HB  VAL A  90      11.106   2.590 -10.765  1.00  0.00           H  
ATOM   1425 HG11 VAL A  90      14.072   2.887 -10.243  1.00  0.00           H  
ATOM   1426 HG12 VAL A  90      13.178   1.424 -10.657  1.00  0.00           H  
ATOM   1427 HG13 VAL A  90      12.989   2.149  -9.062  1.00  0.00           H  
ATOM   1428 HG21 VAL A  90      10.831   4.901  -9.977  1.00  0.00           H  
ATOM   1429 HG22 VAL A  90      12.538   4.969  -9.534  1.00  0.00           H  
ATOM   1430 HG23 VAL A  90      11.443   3.887  -8.671  1.00  0.00           H  
ATOM   1431  N   GLY A  91      14.155   2.681 -13.153  1.00  0.00           N  
ATOM   1432  CA  GLY A  91      14.717   1.636 -14.059  1.00  0.00           C  
ATOM   1433  C   GLY A  91      16.079   2.092 -14.585  1.00  0.00           C  
ATOM   1434  O   GLY A  91      17.070   1.404 -14.440  1.00  0.00           O  
ATOM   1435  H   GLY A  91      14.755   3.320 -12.714  1.00  0.00           H  
ATOM   1436  HA2 GLY A  91      14.832   0.711 -13.510  1.00  0.00           H  
ATOM   1437  HA3 GLY A  91      14.047   1.481 -14.891  1.00  0.00           H  
ATOM   1438  N   SER A  92      16.129   3.249 -15.198  1.00  0.00           N  
ATOM   1439  CA  SER A  92      17.421   3.766 -15.745  1.00  0.00           C  
ATOM   1440  C   SER A  92      18.059   2.709 -16.652  1.00  0.00           C  
ATOM   1441  O   SER A  92      18.607   3.086 -17.675  1.00  0.00           O  
ATOM   1442  CB  SER A  92      18.375   4.095 -14.592  1.00  0.00           C  
ATOM   1443  OG  SER A  92      18.052   5.376 -14.067  1.00  0.00           O  
ATOM   1444  H   SER A  92      15.312   3.780 -15.301  1.00  0.00           H  
ATOM   1445  HA  SER A  92      17.232   4.662 -16.318  1.00  0.00           H  
ATOM   1446  HB2 SER A  92      18.274   3.358 -13.814  1.00  0.00           H  
ATOM   1447  HB3 SER A  92      19.394   4.092 -14.957  1.00  0.00           H  
ATOM   1448  HG  SER A  92      18.589   6.028 -14.523  1.00  0.00           H  
TER    1449      SER A  92                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -17.510   6.570  -9.047  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.690   7.472  -8.919  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.279   8.741  -8.168  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.630   8.678  -7.142  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.802   6.758  -8.144  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.045   5.372  -8.749  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.734   4.838  -8.377  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.958   3.766  -9.818  1.00  0.00           C  
ATOM      9  HA  MET A   1     -19.048   7.735  -9.903  1.00  0.00           H  
ATOM     10  HB2 MET A   1     -19.508   6.652  -7.109  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -20.711   7.338  -8.202  1.00  0.00           H  
ATOM     12  HG2 MET A   1     -19.909   5.418  -9.820  1.00  0.00           H  
ATOM     13  HG3 MET A   1     -19.343   4.668  -8.328  1.00  0.00           H  
ATOM     14  HE1 MET A   1     -21.150   3.049  -9.861  1.00  0.00           H  
ATOM     15  HE2 MET A   1     -21.955   4.362 -10.716  1.00  0.00           H  
ATOM     16  HE3 MET A   1     -22.903   3.247  -9.736  1.00  0.00           H  
ATOM     17  N   GLU A   2     -18.657   9.890  -8.677  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -18.300  11.182  -8.010  1.00  0.00           C  
ATOM     19  C   GLU A   2     -16.775  11.308  -7.898  1.00  0.00           C  
ATOM     20  O   GLU A   2     -16.132  11.905  -8.739  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -18.932  11.242  -6.612  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -20.458  11.190  -6.734  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -21.087  11.371  -5.351  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -21.241  10.380  -4.657  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -21.406  12.498  -5.008  1.00  0.00           O  
ATOM     26  H   GLU A   2     -19.179   9.903  -9.505  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -18.677  12.000  -8.605  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -18.590  10.405  -6.023  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -18.645  12.164  -6.128  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -20.794  11.982  -7.391  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -20.755  10.235  -7.141  1.00  0.00           H  
ATOM     32  N   LYS A   3     -16.194  10.747  -6.869  1.00  0.00           N  
ATOM     33  CA  LYS A   3     -14.714  10.828  -6.700  1.00  0.00           C  
ATOM     34  C   LYS A   3     -14.034   9.820  -7.633  1.00  0.00           C  
ATOM     35  O   LYS A   3     -12.839   9.605  -7.562  1.00  0.00           O  
ATOM     36  CB  LYS A   3     -14.351  10.504  -5.247  1.00  0.00           C  
ATOM     37  CG  LYS A   3     -14.485  11.764  -4.385  1.00  0.00           C  
ATOM     38  CD  LYS A   3     -15.955  11.974  -3.999  1.00  0.00           C  
ATOM     39  CE  LYS A   3     -16.100  13.253  -3.163  1.00  0.00           C  
ATOM     40  NZ  LYS A   3     -14.863  13.477  -2.360  1.00  0.00           N  
ATOM     41  H   LYS A   3     -16.733  10.269  -6.206  1.00  0.00           H  
ATOM     42  HA  LYS A   3     -14.377  11.826  -6.942  1.00  0.00           H  
ATOM     43  HB2 LYS A   3     -15.015   9.738  -4.873  1.00  0.00           H  
ATOM     44  HB3 LYS A   3     -13.333  10.148  -5.201  1.00  0.00           H  
ATOM     45  HG2 LYS A   3     -13.890  11.648  -3.490  1.00  0.00           H  
ATOM     46  HG3 LYS A   3     -14.135  12.621  -4.940  1.00  0.00           H  
ATOM     47  HD2 LYS A   3     -16.551  12.064  -4.895  1.00  0.00           H  
ATOM     48  HD3 LYS A   3     -16.299  11.130  -3.420  1.00  0.00           H  
ATOM     49  HE2 LYS A   3     -16.259  14.095  -3.820  1.00  0.00           H  
ATOM     50  HE3 LYS A   3     -16.946  13.152  -2.499  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3     -15.031  14.233  -1.666  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3     -14.084  13.753  -2.993  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3     -14.610  12.601  -1.860  1.00  0.00           H  
ATOM     54  N   GLY A   4     -14.787   9.204  -8.509  1.00  0.00           N  
ATOM     55  CA  GLY A   4     -14.204   8.215  -9.450  1.00  0.00           C  
ATOM     56  C   GLY A   4     -13.487   7.123  -8.666  1.00  0.00           C  
ATOM     57  O   GLY A   4     -13.971   6.639  -7.660  1.00  0.00           O  
ATOM     58  H   GLY A   4     -15.738   9.394  -8.553  1.00  0.00           H  
ATOM     59  HA2 GLY A   4     -14.994   7.775 -10.042  1.00  0.00           H  
ATOM     60  HA3 GLY A   4     -13.499   8.709 -10.101  1.00  0.00           H  
ATOM     61  N   GLY A   5     -12.333   6.741  -9.126  1.00  0.00           N  
ATOM     62  CA  GLY A   5     -11.545   5.676  -8.433  1.00  0.00           C  
ATOM     63  C   GLY A   5     -12.335   4.363  -8.429  1.00  0.00           C  
ATOM     64  O   GLY A   5     -13.497   4.329  -8.785  1.00  0.00           O  
ATOM     65  H   GLY A   5     -11.983   7.163  -9.933  1.00  0.00           H  
ATOM     66  HA2 GLY A   5     -10.608   5.532  -8.951  1.00  0.00           H  
ATOM     67  HA3 GLY A   5     -11.350   5.978  -7.415  1.00  0.00           H  
ATOM     68  N   GLU A   6     -11.714   3.288  -8.007  1.00  0.00           N  
ATOM     69  CA  GLU A   6     -12.406   1.968  -7.948  1.00  0.00           C  
ATOM     70  C   GLU A   6     -11.340   0.894  -7.773  1.00  0.00           C  
ATOM     71  O   GLU A   6     -11.528  -0.069  -7.056  1.00  0.00           O  
ATOM     72  CB  GLU A   6     -13.195   1.705  -9.240  1.00  0.00           C  
ATOM     73  CG  GLU A   6     -14.701   1.770  -8.949  1.00  0.00           C  
ATOM     74  CD  GLU A   6     -15.439   2.347 -10.162  1.00  0.00           C  
ATOM     75  OE1 GLU A   6     -15.400   1.720 -11.209  1.00  0.00           O  
ATOM     76  OE2 GLU A   6     -16.031   3.405 -10.023  1.00  0.00           O  
ATOM     77  H   GLU A   6     -10.784   3.343  -7.703  1.00  0.00           H  
ATOM     78  HA  GLU A   6     -13.072   1.950  -7.098  1.00  0.00           H  
ATOM     79  HB2 GLU A   6     -12.936   2.449  -9.980  1.00  0.00           H  
ATOM     80  HB3 GLU A   6     -12.948   0.724  -9.617  1.00  0.00           H  
ATOM     81  HG2 GLU A   6     -15.070   0.775  -8.744  1.00  0.00           H  
ATOM     82  HG3 GLU A   6     -14.876   2.402  -8.091  1.00  0.00           H  
ATOM     83  N   ALA A   7     -10.227   1.060  -8.445  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -9.118   0.066  -8.358  1.00  0.00           C  
ATOM     85  C   ALA A   7      -9.001  -0.486  -6.932  1.00  0.00           C  
ATOM     86  O   ALA A   7      -9.451  -1.579  -6.646  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -7.801   0.738  -8.766  1.00  0.00           C  
ATOM     88  H   ALA A   7     -10.130   1.841  -9.029  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -9.327  -0.741  -9.036  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -7.380   0.218  -9.614  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -7.106   0.703  -7.941  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -7.990   1.768  -9.034  1.00  0.00           H  
ATOM     93  N   LEU A   8      -8.408   0.260  -6.038  1.00  0.00           N  
ATOM     94  CA  LEU A   8      -8.268  -0.217  -4.630  1.00  0.00           C  
ATOM     95  C   LEU A   8      -8.637   0.918  -3.671  1.00  0.00           C  
ATOM     96  O   LEU A   8      -8.545   0.773  -2.467  1.00  0.00           O  
ATOM     97  CB  LEU A   8      -6.824  -0.669  -4.373  1.00  0.00           C  
ATOM     98  CG  LEU A   8      -5.835   0.366  -4.927  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      -5.787   1.588  -4.004  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      -4.441  -0.261  -5.006  1.00  0.00           C  
ATOM    101  H   LEU A   8      -8.056   1.139  -6.288  1.00  0.00           H  
ATOM    102  HA  LEU A   8      -8.937  -1.050  -4.465  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      -6.667  -0.784  -3.310  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      -6.657  -1.618  -4.861  1.00  0.00           H  
ATOM    105  HG  LEU A   8      -6.147   0.672  -5.914  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      -4.780   1.978  -3.974  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      -6.091   1.303  -3.007  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      -6.454   2.350  -4.380  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      -3.929  -0.120  -4.066  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      -3.879   0.213  -5.797  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      -4.530  -1.317  -5.212  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.032   2.054  -4.198  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.391   3.214  -3.326  1.00  0.00           C  
ATOM    114  C   LYS A   9     -10.400   2.781  -2.251  1.00  0.00           C  
ATOM    115  O   LYS A   9     -10.835   1.645  -2.212  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.000   4.334  -4.180  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -11.309   3.855  -4.820  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -12.497   4.543  -4.140  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -13.806   3.941  -4.658  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -14.933   4.395  -3.797  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.065   2.151  -5.175  1.00  0.00           H  
ATOM    122  HA  LYS A   9      -8.496   3.583  -2.845  1.00  0.00           H  
ATOM    123  HB2 LYS A   9     -10.197   5.194  -3.556  1.00  0.00           H  
ATOM    124  HB3 LYS A   9      -9.304   4.609  -4.958  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -11.304   4.104  -5.871  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -11.400   2.785  -4.704  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -12.433   4.400  -3.071  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -12.476   5.600  -4.364  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -13.974   4.264  -5.675  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -13.743   2.863  -4.629  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -15.805   3.901  -4.077  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -15.064   5.422  -3.912  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -14.720   4.182  -2.803  1.00  0.00           H  
ATOM    134  N   GLY A  10     -10.782   3.681  -1.382  1.00  0.00           N  
ATOM    135  CA  GLY A  10     -11.762   3.325  -0.314  1.00  0.00           C  
ATOM    136  C   GLY A  10     -11.065   2.499   0.772  1.00  0.00           C  
ATOM    137  O   GLY A  10     -11.547   2.387   1.883  1.00  0.00           O  
ATOM    138  H   GLY A  10     -10.436   4.597  -1.438  1.00  0.00           H  
ATOM    139  HA2 GLY A  10     -12.161   4.229   0.123  1.00  0.00           H  
ATOM    140  HA3 GLY A  10     -12.567   2.746  -0.740  1.00  0.00           H  
ATOM    141  N   LEU A  11      -9.933   1.920   0.458  1.00  0.00           N  
ATOM    142  CA  LEU A  11      -9.199   1.101   1.465  1.00  0.00           C  
ATOM    143  C   LEU A  11      -8.119   1.954   2.127  1.00  0.00           C  
ATOM    144  O   LEU A  11      -7.738   2.997   1.629  1.00  0.00           O  
ATOM    145  CB  LEU A  11      -8.545  -0.104   0.776  1.00  0.00           C  
ATOM    146  CG  LEU A  11      -9.616  -1.142   0.419  1.00  0.00           C  
ATOM    147  CD1 LEU A  11      -9.169  -1.941  -0.809  1.00  0.00           C  
ATOM    148  CD2 LEU A  11      -9.815  -2.097   1.601  1.00  0.00           C  
ATOM    149  H   LEU A  11      -9.567   2.024  -0.445  1.00  0.00           H  
ATOM    150  HA  LEU A  11      -9.887   0.752   2.222  1.00  0.00           H  
ATOM    151  HB2 LEU A  11      -8.047   0.226  -0.124  1.00  0.00           H  
ATOM    152  HB3 LEU A  11      -7.821  -0.550   1.442  1.00  0.00           H  
ATOM    153  HG  LEU A  11     -10.547  -0.640   0.201  1.00  0.00           H  
ATOM    154 HD11 LEU A  11      -8.102  -2.101  -0.767  1.00  0.00           H  
ATOM    155 HD12 LEU A  11      -9.416  -1.390  -1.705  1.00  0.00           H  
ATOM    156 HD13 LEU A  11      -9.677  -2.895  -0.823  1.00  0.00           H  
ATOM    157 HD21 LEU A  11     -10.026  -1.528   2.495  1.00  0.00           H  
ATOM    158 HD22 LEU A  11      -8.918  -2.680   1.749  1.00  0.00           H  
ATOM    159 HD23 LEU A  11     -10.643  -2.759   1.392  1.00  0.00           H  
ATOM    160  N   THR A  12      -7.625   1.507   3.251  1.00  0.00           N  
ATOM    161  CA  THR A  12      -6.567   2.265   3.970  1.00  0.00           C  
ATOM    162  C   THR A  12      -5.303   1.406   4.029  1.00  0.00           C  
ATOM    163  O   THR A  12      -5.343   0.259   4.430  1.00  0.00           O  
ATOM    164  CB  THR A  12      -7.051   2.581   5.390  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -8.058   3.583   5.329  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -5.882   3.081   6.243  1.00  0.00           C  
ATOM    167  H   THR A  12      -7.954   0.663   3.623  1.00  0.00           H  
ATOM    168  HA  THR A  12      -6.355   3.186   3.446  1.00  0.00           H  
ATOM    169  HB  THR A  12      -7.464   1.687   5.835  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -7.657   4.387   4.990  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -6.261   3.671   7.064  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -5.226   3.688   5.637  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -5.333   2.236   6.632  1.00  0.00           H  
ATOM    174  N   PHE A  13      -4.184   1.954   3.637  1.00  0.00           N  
ATOM    175  CA  PHE A  13      -2.915   1.174   3.672  1.00  0.00           C  
ATOM    176  C   PHE A  13      -1.953   1.840   4.660  1.00  0.00           C  
ATOM    177  O   PHE A  13      -1.702   3.029   4.591  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -2.292   1.142   2.272  1.00  0.00           C  
ATOM    179  CG  PHE A  13      -3.041   0.155   1.394  1.00  0.00           C  
ATOM    180  CD1 PHE A  13      -3.287  -1.152   1.844  1.00  0.00           C  
ATOM    181  CD2 PHE A  13      -3.482   0.546   0.122  1.00  0.00           C  
ATOM    182  CE1 PHE A  13      -3.970  -2.061   1.025  1.00  0.00           C  
ATOM    183  CE2 PHE A  13      -4.167  -0.364  -0.694  1.00  0.00           C  
ATOM    184  CZ  PHE A  13      -4.411  -1.667  -0.243  1.00  0.00           C  
ATOM    185  H   PHE A  13      -4.178   2.882   3.325  1.00  0.00           H  
ATOM    186  HA  PHE A  13      -3.118   0.166   4.001  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -2.347   2.127   1.832  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -1.257   0.841   2.346  1.00  0.00           H  
ATOM    189  HD1 PHE A  13      -2.947  -1.460   2.822  1.00  0.00           H  
ATOM    190  HD2 PHE A  13      -3.296   1.550  -0.228  1.00  0.00           H  
ATOM    191  HE1 PHE A  13      -4.156  -3.067   1.372  1.00  0.00           H  
ATOM    192  HE2 PHE A  13      -4.506  -0.062  -1.673  1.00  0.00           H  
ATOM    193  HZ  PHE A  13      -4.940  -2.366  -0.876  1.00  0.00           H  
ATOM    194  N   VAL A  14      -1.430   1.083   5.589  1.00  0.00           N  
ATOM    195  CA  VAL A  14      -0.498   1.661   6.603  1.00  0.00           C  
ATOM    196  C   VAL A  14       0.913   1.121   6.381  1.00  0.00           C  
ATOM    197  O   VAL A  14       1.111  -0.010   5.984  1.00  0.00           O  
ATOM    198  CB  VAL A  14      -0.973   1.275   8.012  1.00  0.00           C  
ATOM    199  CG1 VAL A  14      -0.152   2.021   9.064  1.00  0.00           C  
ATOM    200  CG2 VAL A  14      -2.453   1.638   8.182  1.00  0.00           C  
ATOM    201  H   VAL A  14      -1.660   0.131   5.626  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -0.483   2.736   6.511  1.00  0.00           H  
ATOM    203  HB  VAL A  14      -0.841   0.215   8.152  1.00  0.00           H  
ATOM    204 HG11 VAL A  14      -0.398   3.071   9.032  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       0.899   1.889   8.862  1.00  0.00           H  
ATOM    206 HG13 VAL A  14      -0.381   1.627  10.044  1.00  0.00           H  
ATOM    207 HG21 VAL A  14      -2.860   1.108   9.030  1.00  0.00           H  
ATOM    208 HG22 VAL A  14      -3.000   1.362   7.292  1.00  0.00           H  
ATOM    209 HG23 VAL A  14      -2.547   2.700   8.345  1.00  0.00           H  
ATOM    210  N   ILE A  15       1.895   1.935   6.636  1.00  0.00           N  
ATOM    211  CA  ILE A  15       3.308   1.510   6.455  1.00  0.00           C  
ATOM    212  C   ILE A  15       4.004   1.579   7.810  1.00  0.00           C  
ATOM    213  O   ILE A  15       3.926   2.577   8.498  1.00  0.00           O  
ATOM    214  CB  ILE A  15       3.989   2.454   5.466  1.00  0.00           C  
ATOM    215  CG1 ILE A  15       3.317   3.834   5.531  1.00  0.00           C  
ATOM    216  CG2 ILE A  15       3.851   1.880   4.057  1.00  0.00           C  
ATOM    217  CD1 ILE A  15       4.069   4.824   4.640  1.00  0.00           C  
ATOM    218  H   ILE A  15       1.701   2.844   6.948  1.00  0.00           H  
ATOM    219  HA  ILE A  15       3.343   0.497   6.079  1.00  0.00           H  
ATOM    220  HB  ILE A  15       5.032   2.547   5.719  1.00  0.00           H  
ATOM    221 HG12 ILE A  15       2.295   3.753   5.189  1.00  0.00           H  
ATOM    222 HG13 ILE A  15       3.327   4.192   6.549  1.00  0.00           H  
ATOM    223 HG21 ILE A  15       4.067   0.823   4.079  1.00  0.00           H  
ATOM    224 HG22 ILE A  15       4.546   2.377   3.398  1.00  0.00           H  
ATOM    225 HG23 ILE A  15       2.843   2.034   3.704  1.00  0.00           H  
ATOM    226 HD11 ILE A  15       4.655   4.282   3.914  1.00  0.00           H  
ATOM    227 HD12 ILE A  15       4.720   5.432   5.247  1.00  0.00           H  
ATOM    228 HD13 ILE A  15       3.359   5.458   4.129  1.00  0.00           H  
ATOM    229  N   THR A  16       4.650   0.521   8.227  1.00  0.00           N  
ATOM    230  CA  THR A  16       5.300   0.528   9.562  1.00  0.00           C  
ATOM    231  C   THR A  16       6.497   1.470   9.576  1.00  0.00           C  
ATOM    232  O   THR A  16       7.580   1.098   9.166  1.00  0.00           O  
ATOM    233  CB  THR A  16       5.777  -0.888   9.868  1.00  0.00           C  
ATOM    234  OG1 THR A  16       4.679  -1.678  10.303  1.00  0.00           O  
ATOM    235  CG2 THR A  16       6.856  -0.851  10.951  1.00  0.00           C  
ATOM    236  H   THR A  16       4.687  -0.304   7.694  1.00  0.00           H  
ATOM    237  HA  THR A  16       4.586   0.835  10.307  1.00  0.00           H  
ATOM    238  HB  THR A  16       6.194  -1.311   8.968  1.00  0.00           H  
ATOM    239  HG1 THR A  16       5.027  -2.436  10.777  1.00  0.00           H  
ATOM    240 HG21 THR A  16       6.680  -0.008  11.605  1.00  0.00           H  
ATOM    241 HG22 THR A  16       7.825  -0.749  10.487  1.00  0.00           H  
ATOM    242 HG23 THR A  16       6.824  -1.763  11.522  1.00  0.00           H  
ATOM    243  N   GLY A  17       6.315   2.673  10.065  1.00  0.00           N  
ATOM    244  CA  GLY A  17       7.446   3.645  10.126  1.00  0.00           C  
ATOM    245  C   GLY A  17       8.378   3.413   8.941  1.00  0.00           C  
ATOM    246  O   GLY A  17       9.583   3.492   9.064  1.00  0.00           O  
ATOM    247  H   GLY A  17       5.432   2.933  10.402  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       7.057   4.654  10.089  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       7.995   3.504  11.045  1.00  0.00           H  
ATOM    250  N   GLU A  18       7.810   3.111   7.797  1.00  0.00           N  
ATOM    251  CA  GLU A  18       8.607   2.852   6.564  1.00  0.00           C  
ATOM    252  C   GLU A  18       9.083   1.402   6.542  1.00  0.00           C  
ATOM    253  O   GLU A  18       9.898   0.986   7.343  1.00  0.00           O  
ATOM    254  CB  GLU A  18       9.815   3.801   6.462  1.00  0.00           C  
ATOM    255  CG  GLU A  18       9.375   5.243   6.745  1.00  0.00           C  
ATOM    256  CD  GLU A  18      10.193   6.210   5.882  1.00  0.00           C  
ATOM    257  OE1 GLU A  18      11.398   6.266   6.069  1.00  0.00           O  
ATOM    258  OE2 GLU A  18       9.601   6.878   5.051  1.00  0.00           O  
ATOM    259  H   GLU A  18       6.831   3.048   7.741  1.00  0.00           H  
ATOM    260  HA  GLU A  18       7.966   3.007   5.715  1.00  0.00           H  
ATOM    261  HB2 GLU A  18      10.569   3.506   7.176  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      10.228   3.744   5.466  1.00  0.00           H  
ATOM    263  HG2 GLU A  18       8.325   5.352   6.513  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       9.538   5.472   7.787  1.00  0.00           H  
ATOM    265  N   LEU A  19       8.579   0.634   5.610  1.00  0.00           N  
ATOM    266  CA  LEU A  19       8.992  -0.794   5.497  1.00  0.00           C  
ATOM    267  C   LEU A  19      10.387  -0.845   4.861  1.00  0.00           C  
ATOM    268  O   LEU A  19      11.081   0.151   4.788  1.00  0.00           O  
ATOM    269  CB  LEU A  19       8.016  -1.557   4.587  1.00  0.00           C  
ATOM    270  CG  LEU A  19       6.622  -0.917   4.636  1.00  0.00           C  
ATOM    271  CD1 LEU A  19       6.531   0.199   3.589  1.00  0.00           C  
ATOM    272  CD2 LEU A  19       5.562  -1.978   4.333  1.00  0.00           C  
ATOM    273  H   LEU A  19       7.932   1.005   4.975  1.00  0.00           H  
ATOM    274  HA  LEU A  19       9.000  -1.246   6.480  1.00  0.00           H  
ATOM    275  HB2 LEU A  19       8.386  -1.535   3.570  1.00  0.00           H  
ATOM    276  HB3 LEU A  19       7.952  -2.584   4.915  1.00  0.00           H  
ATOM    277  HG  LEU A  19       6.446  -0.504   5.621  1.00  0.00           H  
ATOM    278 HD11 LEU A  19       5.723  -0.014   2.903  1.00  0.00           H  
ATOM    279 HD12 LEU A  19       7.460   0.257   3.041  1.00  0.00           H  
ATOM    280 HD13 LEU A  19       6.345   1.140   4.083  1.00  0.00           H  
ATOM    281 HD21 LEU A  19       5.673  -2.807   5.016  1.00  0.00           H  
ATOM    282 HD22 LEU A  19       5.683  -2.330   3.319  1.00  0.00           H  
ATOM    283 HD23 LEU A  19       4.579  -1.547   4.450  1.00  0.00           H  
ATOM    284  N   SER A  20      10.788  -1.988   4.367  1.00  0.00           N  
ATOM    285  CA  SER A  20      12.121  -2.088   3.697  1.00  0.00           C  
ATOM    286  C   SER A  20      11.958  -1.676   2.225  1.00  0.00           C  
ATOM    287  O   SER A  20      12.897  -1.693   1.452  1.00  0.00           O  
ATOM    288  CB  SER A  20      12.633  -3.532   3.783  1.00  0.00           C  
ATOM    289  OG  SER A  20      13.525  -3.790   2.707  1.00  0.00           O  
ATOM    290  H   SER A  20      10.204  -2.772   4.415  1.00  0.00           H  
ATOM    291  HA  SER A  20      12.823  -1.425   4.183  1.00  0.00           H  
ATOM    292  HB2 SER A  20      13.156  -3.674   4.711  1.00  0.00           H  
ATOM    293  HB3 SER A  20      11.793  -4.213   3.739  1.00  0.00           H  
ATOM    294  HG  SER A  20      14.351  -3.336   2.890  1.00  0.00           H  
ATOM    295  N   ARG A  21      10.763  -1.299   1.844  1.00  0.00           N  
ATOM    296  CA  ARG A  21      10.503  -0.878   0.433  1.00  0.00           C  
ATOM    297  C   ARG A  21      10.491   0.655   0.355  1.00  0.00           C  
ATOM    298  O   ARG A  21      10.524   1.329   1.367  1.00  0.00           O  
ATOM    299  CB  ARG A  21       9.137  -1.429  -0.001  1.00  0.00           C  
ATOM    300  CG  ARG A  21       9.332  -2.600  -0.971  1.00  0.00           C  
ATOM    301  CD  ARG A  21      10.044  -3.753  -0.256  1.00  0.00           C  
ATOM    302  NE  ARG A  21      11.478  -3.785  -0.665  1.00  0.00           N  
ATOM    303  CZ  ARG A  21      11.837  -4.408  -1.757  1.00  0.00           C  
ATOM    304  NH1 ARG A  21      10.954  -4.677  -2.679  1.00  0.00           N  
ATOM    305  NH2 ARG A  21      13.082  -4.760  -1.926  1.00  0.00           N  
ATOM    306  H   ARG A  21      10.030  -1.292   2.493  1.00  0.00           H  
ATOM    307  HA  ARG A  21      11.275  -1.267  -0.213  1.00  0.00           H  
ATOM    308  HB2 ARG A  21       8.597  -1.773   0.870  1.00  0.00           H  
ATOM    309  HB3 ARG A  21       8.569  -0.651  -0.488  1.00  0.00           H  
ATOM    310  HG2 ARG A  21       8.368  -2.937  -1.325  1.00  0.00           H  
ATOM    311  HG3 ARG A  21       9.929  -2.277  -1.810  1.00  0.00           H  
ATOM    312  HD2 ARG A  21       9.979  -3.611   0.813  1.00  0.00           H  
ATOM    313  HD3 ARG A  21       9.573  -4.688  -0.523  1.00  0.00           H  
ATOM    314  HE  ARG A  21      12.154  -3.337  -0.114  1.00  0.00           H  
ATOM    315 HH11 ARG A  21       9.999  -4.407  -2.553  1.00  0.00           H  
ATOM    316 HH12 ARG A  21      11.231  -5.154  -3.514  1.00  0.00           H  
ATOM    317 HH21 ARG A  21      13.761  -4.554  -1.222  1.00  0.00           H  
ATOM    318 HH22 ARG A  21      13.357  -5.237  -2.761  1.00  0.00           H  
ATOM    319  N   PRO A  22      10.442   1.206  -0.838  1.00  0.00           N  
ATOM    320  CA  PRO A  22      10.421   2.687  -1.041  1.00  0.00           C  
ATOM    321  C   PRO A  22       9.082   3.309  -0.616  1.00  0.00           C  
ATOM    322  O   PRO A  22       8.430   3.994  -1.379  1.00  0.00           O  
ATOM    323  CB  PRO A  22      10.658   2.855  -2.545  1.00  0.00           C  
ATOM    324  CG  PRO A  22      10.192   1.581  -3.166  1.00  0.00           C  
ATOM    325  CD  PRO A  22      10.403   0.481  -2.123  1.00  0.00           C  
ATOM    326  HA  PRO A  22      11.231   3.145  -0.497  1.00  0.00           H  
ATOM    327  HB2 PRO A  22      10.087   3.692  -2.924  1.00  0.00           H  
ATOM    328  HB3 PRO A  22      11.709   2.998  -2.744  1.00  0.00           H  
ATOM    329  HG2 PRO A  22       9.145   1.658  -3.422  1.00  0.00           H  
ATOM    330  HG3 PRO A  22      10.776   1.363  -4.046  1.00  0.00           H  
ATOM    331  HD2 PRO A  22       9.580  -0.218  -2.145  1.00  0.00           H  
ATOM    332  HD3 PRO A  22      11.340  -0.027  -2.293  1.00  0.00           H  
ATOM    333  N   ARG A  23       8.663   3.018   0.591  1.00  0.00           N  
ATOM    334  CA  ARG A  23       7.353   3.523   1.118  1.00  0.00           C  
ATOM    335  C   ARG A  23       7.107   4.994   0.738  1.00  0.00           C  
ATOM    336  O   ARG A  23       5.995   5.472   0.818  1.00  0.00           O  
ATOM    337  CB  ARG A  23       7.358   3.394   2.645  1.00  0.00           C  
ATOM    338  CG  ARG A  23       8.133   4.564   3.269  1.00  0.00           C  
ATOM    339  CD  ARG A  23       7.159   5.681   3.659  1.00  0.00           C  
ATOM    340  NE  ARG A  23       7.640   6.981   3.110  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       6.976   8.077   3.353  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       5.999   8.437   2.567  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       7.288   8.812   4.385  1.00  0.00           N  
ATOM    344  H   ARG A  23       9.198   2.401   1.135  1.00  0.00           H  
ATOM    345  HA  ARG A  23       6.555   2.916   0.720  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       6.341   3.400   3.008  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       7.832   2.465   2.924  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       8.654   4.219   4.148  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       8.848   4.945   2.555  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       6.182   5.465   3.259  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       7.101   5.746   4.736  1.00  0.00           H  
ATOM    352  HE  ARG A  23       8.455   7.011   2.566  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       5.758   7.873   1.776  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       5.491   9.278   2.753  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       8.034   8.535   4.990  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       6.777   9.653   4.572  1.00  0.00           H  
ATOM    357  N   GLU A  24       8.109   5.706   0.297  1.00  0.00           N  
ATOM    358  CA  GLU A  24       7.892   7.127  -0.107  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.316   7.154  -1.528  1.00  0.00           C  
ATOM    360  O   GLU A  24       6.235   7.656  -1.768  1.00  0.00           O  
ATOM    361  CB  GLU A  24       9.229   7.875  -0.078  1.00  0.00           C  
ATOM    362  CG  GLU A  24       9.028   9.310  -0.577  1.00  0.00           C  
ATOM    363  CD  GLU A  24      10.322  10.103  -0.386  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      11.160  10.056  -1.272  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      10.455  10.745   0.644  1.00  0.00           O  
ATOM    366  H   GLU A  24       8.993   5.297   0.194  1.00  0.00           H  
ATOM    367  HA  GLU A  24       7.198   7.597   0.573  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       9.607   7.894   0.933  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       9.938   7.370  -0.717  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       8.767   9.294  -1.625  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       8.234   9.779  -0.015  1.00  0.00           H  
ATOM    372  N   GLU A  25       8.052   6.615  -2.461  1.00  0.00           N  
ATOM    373  CA  GLU A  25       7.588   6.590  -3.882  1.00  0.00           C  
ATOM    374  C   GLU A  25       6.200   5.942  -3.965  1.00  0.00           C  
ATOM    375  O   GLU A  25       5.271   6.511  -4.512  1.00  0.00           O  
ATOM    376  CB  GLU A  25       8.586   5.792  -4.731  1.00  0.00           C  
ATOM    377  CG  GLU A  25       9.404   6.750  -5.606  1.00  0.00           C  
ATOM    378  CD  GLU A  25      10.030   7.845  -4.734  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      10.843   7.511  -3.886  1.00  0.00           O  
ATOM    380  OE2 GLU A  25       9.682   9.000  -4.927  1.00  0.00           O  
ATOM    381  H   GLU A  25       8.917   6.233  -2.208  1.00  0.00           H  
ATOM    382  HA  GLU A  25       7.530   7.603  -4.254  1.00  0.00           H  
ATOM    383  HB2 GLU A  25       9.251   5.242  -4.082  1.00  0.00           H  
ATOM    384  HB3 GLU A  25       8.049   5.102  -5.364  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      10.187   6.197  -6.106  1.00  0.00           H  
ATOM    386  HG3 GLU A  25       8.759   7.204  -6.343  1.00  0.00           H  
ATOM    387  N   VAL A  26       6.049   4.756  -3.430  1.00  0.00           N  
ATOM    388  CA  VAL A  26       4.720   4.079  -3.488  1.00  0.00           C  
ATOM    389  C   VAL A  26       3.657   4.957  -2.812  1.00  0.00           C  
ATOM    390  O   VAL A  26       2.534   5.025  -3.265  1.00  0.00           O  
ATOM    391  CB  VAL A  26       4.793   2.711  -2.792  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       5.519   2.838  -1.450  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       3.375   2.175  -2.555  1.00  0.00           C  
ATOM    394  H   VAL A  26       6.808   4.312  -2.998  1.00  0.00           H  
ATOM    395  HA  VAL A  26       4.446   3.934  -4.523  1.00  0.00           H  
ATOM    396  HB  VAL A  26       5.334   2.020  -3.424  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       5.451   3.854  -1.096  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       6.558   2.570  -1.579  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       5.065   2.173  -0.730  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       2.914   2.722  -1.746  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       3.424   1.128  -2.300  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       2.789   2.300  -3.453  1.00  0.00           H  
ATOM    403  N   LYS A  27       3.997   5.631  -1.738  1.00  0.00           N  
ATOM    404  CA  LYS A  27       2.985   6.498  -1.058  1.00  0.00           C  
ATOM    405  C   LYS A  27       2.535   7.602  -2.016  1.00  0.00           C  
ATOM    406  O   LYS A  27       1.405   8.049  -1.970  1.00  0.00           O  
ATOM    407  CB  LYS A  27       3.588   7.124   0.203  1.00  0.00           C  
ATOM    408  CG  LYS A  27       3.022   6.425   1.447  1.00  0.00           C  
ATOM    409  CD  LYS A  27       3.245   4.906   1.351  1.00  0.00           C  
ATOM    410  CE  LYS A  27       1.917   4.165   1.560  1.00  0.00           C  
ATOM    411  NZ  LYS A  27       1.255   4.651   2.804  1.00  0.00           N  
ATOM    412  H   LYS A  27       4.910   5.568  -1.381  1.00  0.00           H  
ATOM    413  HA  LYS A  27       2.130   5.897  -0.785  1.00  0.00           H  
ATOM    414  HB2 LYS A  27       4.661   7.015   0.181  1.00  0.00           H  
ATOM    415  HB3 LYS A  27       3.336   8.173   0.240  1.00  0.00           H  
ATOM    416  HG2 LYS A  27       3.520   6.805   2.326  1.00  0.00           H  
ATOM    417  HG3 LYS A  27       1.964   6.628   1.520  1.00  0.00           H  
ATOM    418  HD2 LYS A  27       3.643   4.659   0.378  1.00  0.00           H  
ATOM    419  HD3 LYS A  27       3.947   4.599   2.108  1.00  0.00           H  
ATOM    420  HE2 LYS A  27       1.269   4.344   0.717  1.00  0.00           H  
ATOM    421  HE3 LYS A  27       2.108   3.105   1.646  1.00  0.00           H  
ATOM    422  HZ1 LYS A  27       1.823   5.412   3.227  1.00  0.00           H  
ATOM    423  HZ2 LYS A  27       1.171   3.863   3.481  1.00  0.00           H  
ATOM    424  HZ3 LYS A  27       0.309   5.014   2.574  1.00  0.00           H  
ATOM    425  N   ALA A  28       3.401   8.028  -2.900  1.00  0.00           N  
ATOM    426  CA  ALA A  28       3.009   9.082  -3.878  1.00  0.00           C  
ATOM    427  C   ALA A  28       1.959   8.491  -4.816  1.00  0.00           C  
ATOM    428  O   ALA A  28       1.048   9.163  -5.258  1.00  0.00           O  
ATOM    429  CB  ALA A  28       4.235   9.520  -4.683  1.00  0.00           C  
ATOM    430  H   ALA A  28       4.299   7.638  -2.936  1.00  0.00           H  
ATOM    431  HA  ALA A  28       2.594   9.931  -3.353  1.00  0.00           H  
ATOM    432  HB1 ALA A  28       5.085   9.616  -4.024  1.00  0.00           H  
ATOM    433  HB2 ALA A  28       4.036  10.471  -5.154  1.00  0.00           H  
ATOM    434  HB3 ALA A  28       4.451   8.782  -5.443  1.00  0.00           H  
ATOM    435  N   LEU A  29       2.080   7.219  -5.100  1.00  0.00           N  
ATOM    436  CA  LEU A  29       1.091   6.544  -5.988  1.00  0.00           C  
ATOM    437  C   LEU A  29      -0.065   6.011  -5.132  1.00  0.00           C  
ATOM    438  O   LEU A  29      -1.165   5.812  -5.609  1.00  0.00           O  
ATOM    439  CB  LEU A  29       1.776   5.377  -6.717  1.00  0.00           C  
ATOM    440  CG  LEU A  29       1.817   5.643  -8.231  1.00  0.00           C  
ATOM    441  CD1 LEU A  29       0.390   5.755  -8.779  1.00  0.00           C  
ATOM    442  CD2 LEU A  29       2.577   6.947  -8.507  1.00  0.00           C  
ATOM    443  H   LEU A  29       2.821   6.706  -4.708  1.00  0.00           H  
ATOM    444  HA  LEU A  29       0.709   7.251  -6.709  1.00  0.00           H  
ATOM    445  HB2 LEU A  29       2.786   5.269  -6.347  1.00  0.00           H  
ATOM    446  HB3 LEU A  29       1.228   4.466  -6.531  1.00  0.00           H  
ATOM    447  HG  LEU A  29       2.323   4.823  -8.724  1.00  0.00           H  
ATOM    448 HD11 LEU A  29       0.039   6.769  -8.666  1.00  0.00           H  
ATOM    449 HD12 LEU A  29      -0.259   5.086  -8.235  1.00  0.00           H  
ATOM    450 HD13 LEU A  29       0.386   5.487  -9.826  1.00  0.00           H  
ATOM    451 HD21 LEU A  29       1.911   7.788  -8.382  1.00  0.00           H  
ATOM    452 HD22 LEU A  29       2.956   6.935  -9.518  1.00  0.00           H  
ATOM    453 HD23 LEU A  29       3.403   7.036  -7.816  1.00  0.00           H  
ATOM    454  N   LEU A  30       0.185   5.778  -3.866  1.00  0.00           N  
ATOM    455  CA  LEU A  30      -0.878   5.255  -2.953  1.00  0.00           C  
ATOM    456  C   LEU A  30      -1.954   6.328  -2.745  1.00  0.00           C  
ATOM    457  O   LEU A  30      -3.132   6.077  -2.917  1.00  0.00           O  
ATOM    458  CB  LEU A  30      -0.237   4.892  -1.602  1.00  0.00           C  
ATOM    459  CG  LEU A  30      -1.075   3.839  -0.858  1.00  0.00           C  
ATOM    460  CD1 LEU A  30      -2.494   4.364  -0.619  1.00  0.00           C  
ATOM    461  CD2 LEU A  30      -1.136   2.550  -1.686  1.00  0.00           C  
ATOM    462  H   LEU A  30       1.083   5.945  -3.508  1.00  0.00           H  
ATOM    463  HA  LEU A  30      -1.325   4.374  -3.389  1.00  0.00           H  
ATOM    464  HB2 LEU A  30       0.753   4.496  -1.775  1.00  0.00           H  
ATOM    465  HB3 LEU A  30      -0.162   5.780  -0.994  1.00  0.00           H  
ATOM    466  HG  LEU A  30      -0.609   3.629   0.097  1.00  0.00           H  
ATOM    467 HD11 LEU A  30      -2.462   5.429  -0.447  1.00  0.00           H  
ATOM    468 HD12 LEU A  30      -2.918   3.873   0.244  1.00  0.00           H  
ATOM    469 HD13 LEU A  30      -3.106   4.158  -1.485  1.00  0.00           H  
ATOM    470 HD21 LEU A  30      -2.059   2.526  -2.249  1.00  0.00           H  
ATOM    471 HD22 LEU A  30      -1.096   1.696  -1.026  1.00  0.00           H  
ATOM    472 HD23 LEU A  30      -0.298   2.517  -2.367  1.00  0.00           H  
ATOM    473  N   ARG A  31      -1.558   7.521  -2.380  1.00  0.00           N  
ATOM    474  CA  ARG A  31      -2.557   8.610  -2.164  1.00  0.00           C  
ATOM    475  C   ARG A  31      -3.306   8.875  -3.472  1.00  0.00           C  
ATOM    476  O   ARG A  31      -4.514   9.006  -3.493  1.00  0.00           O  
ATOM    477  CB  ARG A  31      -1.834   9.884  -1.713  1.00  0.00           C  
ATOM    478  CG  ARG A  31      -2.669  10.600  -0.646  1.00  0.00           C  
ATOM    479  CD  ARG A  31      -1.894  11.804  -0.107  1.00  0.00           C  
ATOM    480  NE  ARG A  31      -1.976  12.926  -1.088  1.00  0.00           N  
ATOM    481  CZ  ARG A  31      -2.456  14.083  -0.720  1.00  0.00           C  
ATOM    482  NH1 ARG A  31      -1.871  14.761   0.230  1.00  0.00           N  
ATOM    483  NH2 ARG A  31      -3.523  14.561  -1.300  1.00  0.00           N  
ATOM    484  H   ARG A  31      -0.604   7.702  -2.254  1.00  0.00           H  
ATOM    485  HA  ARG A  31      -3.260   8.305  -1.402  1.00  0.00           H  
ATOM    486  HB2 ARG A  31      -0.870   9.623  -1.299  1.00  0.00           H  
ATOM    487  HB3 ARG A  31      -1.696  10.541  -2.559  1.00  0.00           H  
ATOM    488  HG2 ARG A  31      -3.599  10.935  -1.083  1.00  0.00           H  
ATOM    489  HG3 ARG A  31      -2.879   9.918   0.164  1.00  0.00           H  
ATOM    490  HD2 ARG A  31      -2.322  12.117   0.834  1.00  0.00           H  
ATOM    491  HD3 ARG A  31      -0.860  11.532   0.041  1.00  0.00           H  
ATOM    492  HE  ARG A  31      -1.669  12.794  -2.009  1.00  0.00           H  
ATOM    493 HH11 ARG A  31      -1.054  14.393   0.675  1.00  0.00           H  
ATOM    494 HH12 ARG A  31      -2.239  15.647   0.512  1.00  0.00           H  
ATOM    495 HH21 ARG A  31      -3.972  14.041  -2.027  1.00  0.00           H  
ATOM    496 HH22 ARG A  31      -3.890  15.447  -1.019  1.00  0.00           H  
ATOM    497  N   ARG A  32      -2.586   8.941  -4.561  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -3.239   9.182  -5.882  1.00  0.00           C  
ATOM    499  C   ARG A  32      -4.260   8.071  -6.142  1.00  0.00           C  
ATOM    500  O   ARG A  32      -5.292   8.286  -6.746  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -2.177   9.171  -6.986  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -1.503  10.545  -7.068  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -2.327  11.471  -7.968  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -2.166  11.053  -9.391  1.00  0.00           N  
ATOM    505  CZ  ARG A  32      -1.468  11.787 -10.213  1.00  0.00           C  
ATOM    506  NH1 ARG A  32      -1.953  12.914 -10.655  1.00  0.00           N  
ATOM    507  NH2 ARG A  32      -0.283  11.392 -10.595  1.00  0.00           N  
ATOM    508  H   ARG A  32      -1.617   8.819  -4.498  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -3.741  10.139  -5.869  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -1.434   8.420  -6.763  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -2.643   8.944  -7.933  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.434  10.972  -6.078  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -0.512  10.435  -7.482  1.00  0.00           H  
ATOM    514  HD2 ARG A  32      -3.369  11.410  -7.691  1.00  0.00           H  
ATOM    515  HD3 ARG A  32      -1.983  12.488  -7.850  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -2.587  10.227  -9.708  1.00  0.00           H  
ATOM    517 HH11 ARG A  32      -2.860  13.216 -10.363  1.00  0.00           H  
ATOM    518 HH12 ARG A  32      -1.417  13.477 -11.284  1.00  0.00           H  
ATOM    519 HH21 ARG A  32       0.088  10.527 -10.257  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       0.251  11.955 -11.225  1.00  0.00           H  
ATOM    521  N   LEU A  33      -3.960   6.879  -5.694  1.00  0.00           N  
ATOM    522  CA  LEU A  33      -4.882   5.721  -5.905  1.00  0.00           C  
ATOM    523  C   LEU A  33      -6.177   5.900  -5.110  1.00  0.00           C  
ATOM    524  O   LEU A  33      -6.979   4.993  -5.002  1.00  0.00           O  
ATOM    525  CB  LEU A  33      -4.192   4.452  -5.417  1.00  0.00           C  
ATOM    526  CG  LEU A  33      -4.249   3.358  -6.484  1.00  0.00           C  
ATOM    527  CD1 LEU A  33      -5.612   3.336  -7.192  1.00  0.00           C  
ATOM    528  CD2 LEU A  33      -3.139   3.586  -7.513  1.00  0.00           C  
ATOM    529  H   LEU A  33      -3.108   6.741  -5.229  1.00  0.00           H  
ATOM    530  HA  LEU A  33      -5.109   5.631  -6.953  1.00  0.00           H  
ATOM    531  HB2 LEU A  33      -3.160   4.673  -5.189  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -4.684   4.100  -4.522  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -4.099   2.419  -5.999  1.00  0.00           H  
ATOM    534 HD11 LEU A  33      -6.400   3.462  -6.466  1.00  0.00           H  
ATOM    535 HD12 LEU A  33      -5.737   2.389  -7.695  1.00  0.00           H  
ATOM    536 HD13 LEU A  33      -5.659   4.134  -7.918  1.00  0.00           H  
ATOM    537 HD21 LEU A  33      -3.099   2.747  -8.190  1.00  0.00           H  
ATOM    538 HD22 LEU A  33      -2.192   3.684  -7.004  1.00  0.00           H  
ATOM    539 HD23 LEU A  33      -3.343   4.489  -8.071  1.00  0.00           H  
ATOM    540  N   GLY A  34      -6.395   7.056  -4.566  1.00  0.00           N  
ATOM    541  CA  GLY A  34      -7.646   7.301  -3.790  1.00  0.00           C  
ATOM    542  C   GLY A  34      -7.547   6.665  -2.399  1.00  0.00           C  
ATOM    543  O   GLY A  34      -8.137   7.144  -1.450  1.00  0.00           O  
ATOM    544  H   GLY A  34      -5.749   7.772  -4.682  1.00  0.00           H  
ATOM    545  HA2 GLY A  34      -7.796   8.367  -3.685  1.00  0.00           H  
ATOM    546  HA3 GLY A  34      -8.485   6.873  -4.317  1.00  0.00           H  
ATOM    547  N   ALA A  35      -6.812   5.589  -2.269  1.00  0.00           N  
ATOM    548  CA  ALA A  35      -6.684   4.925  -0.939  1.00  0.00           C  
ATOM    549  C   ALA A  35      -5.978   5.865   0.040  1.00  0.00           C  
ATOM    550  O   ALA A  35      -5.023   6.535  -0.306  1.00  0.00           O  
ATOM    551  CB  ALA A  35      -5.874   3.633  -1.090  1.00  0.00           C  
ATOM    552  H   ALA A  35      -6.346   5.216  -3.045  1.00  0.00           H  
ATOM    553  HA  ALA A  35      -7.669   4.689  -0.559  1.00  0.00           H  
ATOM    554  HB1 ALA A  35      -6.544   2.814  -1.309  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -5.346   3.429  -0.170  1.00  0.00           H  
ATOM    556  HB3 ALA A  35      -5.166   3.744  -1.896  1.00  0.00           H  
ATOM    557  N   LYS A  36      -6.445   5.917   1.259  1.00  0.00           N  
ATOM    558  CA  LYS A  36      -5.811   6.812   2.273  1.00  0.00           C  
ATOM    559  C   LYS A  36      -4.498   6.190   2.752  1.00  0.00           C  
ATOM    560  O   LYS A  36      -4.339   4.984   2.751  1.00  0.00           O  
ATOM    561  CB  LYS A  36      -6.761   6.981   3.463  1.00  0.00           C  
ATOM    562  CG  LYS A  36      -7.854   7.996   3.110  1.00  0.00           C  
ATOM    563  CD  LYS A  36      -7.370   9.415   3.431  1.00  0.00           C  
ATOM    564  CE  LYS A  36      -7.704   9.760   4.885  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      -9.176   9.949   5.027  1.00  0.00           N  
ATOM    566  H   LYS A  36      -7.215   5.366   1.511  1.00  0.00           H  
ATOM    567  HA  LYS A  36      -5.614   7.777   1.830  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      -7.216   6.029   3.696  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      -6.207   7.334   4.320  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      -8.086   7.924   2.057  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      -8.742   7.781   3.688  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      -6.300   9.473   3.283  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      -7.861  10.118   2.774  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      -7.382   8.955   5.530  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      -7.196  10.671   5.164  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      -9.625   9.890   4.091  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      -9.366  10.883   5.447  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      -9.564   9.207   5.642  1.00  0.00           H  
ATOM    579  N   VAL A  37      -3.554   7.002   3.161  1.00  0.00           N  
ATOM    580  CA  VAL A  37      -2.249   6.458   3.639  1.00  0.00           C  
ATOM    581  C   VAL A  37      -2.112   6.696   5.145  1.00  0.00           C  
ATOM    582  O   VAL A  37      -2.662   7.634   5.690  1.00  0.00           O  
ATOM    583  CB  VAL A  37      -1.097   7.163   2.908  1.00  0.00           C  
ATOM    584  CG1 VAL A  37      -1.169   6.849   1.411  1.00  0.00           C  
ATOM    585  CG2 VAL A  37      -1.199   8.680   3.113  1.00  0.00           C  
ATOM    586  H   VAL A  37      -3.698   7.971   3.154  1.00  0.00           H  
ATOM    587  HA  VAL A  37      -2.203   5.398   3.438  1.00  0.00           H  
ATOM    588  HB  VAL A  37      -0.155   6.809   3.301  1.00  0.00           H  
ATOM    589 HG11 VAL A  37      -0.372   7.364   0.896  1.00  0.00           H  
ATOM    590 HG12 VAL A  37      -2.121   7.175   1.019  1.00  0.00           H  
ATOM    591 HG13 VAL A  37      -1.064   5.784   1.262  1.00  0.00           H  
ATOM    592 HG21 VAL A  37      -2.187   9.018   2.836  1.00  0.00           H  
ATOM    593 HG22 VAL A  37      -0.464   9.177   2.499  1.00  0.00           H  
ATOM    594 HG23 VAL A  37      -1.016   8.916   4.152  1.00  0.00           H  
ATOM    595  N   THR A  38      -1.376   5.852   5.817  1.00  0.00           N  
ATOM    596  CA  THR A  38      -1.180   6.012   7.289  1.00  0.00           C  
ATOM    597  C   THR A  38       0.098   5.273   7.694  1.00  0.00           C  
ATOM    598  O   THR A  38       0.798   4.737   6.858  1.00  0.00           O  
ATOM    599  CB  THR A  38      -2.382   5.422   8.045  1.00  0.00           C  
ATOM    600  OG1 THR A  38      -3.217   4.717   7.136  1.00  0.00           O  
ATOM    601  CG2 THR A  38      -3.181   6.549   8.706  1.00  0.00           C  
ATOM    602  H   THR A  38      -0.942   5.108   5.348  1.00  0.00           H  
ATOM    603  HA  THR A  38      -1.079   7.061   7.527  1.00  0.00           H  
ATOM    604  HB  THR A  38      -2.031   4.744   8.808  1.00  0.00           H  
ATOM    605  HG1 THR A  38      -2.676   4.069   6.678  1.00  0.00           H  
ATOM    606 HG21 THR A  38      -3.992   6.126   9.280  1.00  0.00           H  
ATOM    607 HG22 THR A  38      -3.581   7.202   7.945  1.00  0.00           H  
ATOM    608 HG23 THR A  38      -2.533   7.114   9.360  1.00  0.00           H  
ATOM    609  N   ASP A  39       0.415   5.237   8.963  1.00  0.00           N  
ATOM    610  CA  ASP A  39       1.654   4.524   9.400  1.00  0.00           C  
ATOM    611  C   ASP A  39       1.476   3.942  10.811  1.00  0.00           C  
ATOM    612  O   ASP A  39       2.366   3.300  11.334  1.00  0.00           O  
ATOM    613  CB  ASP A  39       2.832   5.506   9.401  1.00  0.00           C  
ATOM    614  CG  ASP A  39       2.422   6.799  10.113  1.00  0.00           C  
ATOM    615  OD1 ASP A  39       2.487   6.828  11.331  1.00  0.00           O  
ATOM    616  OD2 ASP A  39       2.050   7.737   9.428  1.00  0.00           O  
ATOM    617  H   ASP A  39      -0.155   5.673   9.628  1.00  0.00           H  
ATOM    618  HA  ASP A  39       1.862   3.719   8.710  1.00  0.00           H  
ATOM    619  HB2 ASP A  39       3.671   5.060   9.915  1.00  0.00           H  
ATOM    620  HB3 ASP A  39       3.113   5.731   8.383  1.00  0.00           H  
ATOM    621  N   SER A  40       0.343   4.162  11.434  1.00  0.00           N  
ATOM    622  CA  SER A  40       0.123   3.622  12.809  1.00  0.00           C  
ATOM    623  C   SER A  40      -1.229   2.908  12.874  1.00  0.00           C  
ATOM    624  O   SER A  40      -1.948   2.825  11.897  1.00  0.00           O  
ATOM    625  CB  SER A  40       0.134   4.777  13.812  1.00  0.00           C  
ATOM    626  OG  SER A  40      -0.545   5.895  13.251  1.00  0.00           O  
ATOM    627  H   SER A  40      -0.360   4.685  11.003  1.00  0.00           H  
ATOM    628  HA  SER A  40       0.910   2.926  13.057  1.00  0.00           H  
ATOM    629  HB2 SER A  40      -0.370   4.477  14.716  1.00  0.00           H  
ATOM    630  HB3 SER A  40       1.156   5.043  14.045  1.00  0.00           H  
ATOM    631  HG  SER A  40      -0.247   6.684  13.710  1.00  0.00           H  
ATOM    632  N   VAL A  41      -1.578   2.397  14.027  1.00  0.00           N  
ATOM    633  CA  VAL A  41      -2.883   1.688  14.181  1.00  0.00           C  
ATOM    634  C   VAL A  41      -3.504   2.061  15.528  1.00  0.00           C  
ATOM    635  O   VAL A  41      -2.808   2.372  16.476  1.00  0.00           O  
ATOM    636  CB  VAL A  41      -2.661   0.172  14.127  1.00  0.00           C  
ATOM    637  CG1 VAL A  41      -2.162  -0.225  12.737  1.00  0.00           C  
ATOM    638  CG2 VAL A  41      -1.622  -0.239  15.176  1.00  0.00           C  
ATOM    639  H   VAL A  41      -0.979   2.483  14.798  1.00  0.00           H  
ATOM    640  HA  VAL A  41      -3.550   1.984  13.385  1.00  0.00           H  
ATOM    641  HB  VAL A  41      -3.596  -0.333  14.329  1.00  0.00           H  
ATOM    642 HG11 VAL A  41      -1.137   0.092  12.616  1.00  0.00           H  
ATOM    643 HG12 VAL A  41      -2.776   0.248  11.984  1.00  0.00           H  
ATOM    644 HG13 VAL A  41      -2.222  -1.297  12.627  1.00  0.00           H  
ATOM    645 HG21 VAL A  41      -2.025  -0.079  16.165  1.00  0.00           H  
ATOM    646 HG22 VAL A  41      -0.728   0.355  15.051  1.00  0.00           H  
ATOM    647 HG23 VAL A  41      -1.379  -1.284  15.051  1.00  0.00           H  
ATOM    648  N   SER A  42      -4.807   2.035  15.618  1.00  0.00           N  
ATOM    649  CA  SER A  42      -5.476   2.389  16.903  1.00  0.00           C  
ATOM    650  C   SER A  42      -6.731   1.531  17.081  1.00  0.00           C  
ATOM    651  O   SER A  42      -7.046   1.099  18.172  1.00  0.00           O  
ATOM    652  CB  SER A  42      -5.866   3.868  16.884  1.00  0.00           C  
ATOM    653  OG  SER A  42      -6.724   4.114  15.776  1.00  0.00           O  
ATOM    654  H   SER A  42      -5.345   1.784  14.839  1.00  0.00           H  
ATOM    655  HA  SER A  42      -4.800   2.207  17.725  1.00  0.00           H  
ATOM    656  HB2 SER A  42      -6.382   4.120  17.794  1.00  0.00           H  
ATOM    657  HB3 SER A  42      -4.972   4.474  16.801  1.00  0.00           H  
ATOM    658  HG  SER A  42      -7.547   3.645  15.929  1.00  0.00           H  
ATOM    659  N   ARG A  43      -7.447   1.282  16.013  1.00  0.00           N  
ATOM    660  CA  ARG A  43      -8.687   0.454  16.090  1.00  0.00           C  
ATOM    661  C   ARG A  43      -9.346   0.474  14.710  1.00  0.00           C  
ATOM    662  O   ARG A  43      -9.443  -0.532  14.035  1.00  0.00           O  
ATOM    663  CB  ARG A  43      -9.656   1.048  17.127  1.00  0.00           C  
ATOM    664  CG  ARG A  43      -9.871   0.049  18.268  1.00  0.00           C  
ATOM    665  CD  ARG A  43     -10.481   0.771  19.473  1.00  0.00           C  
ATOM    666  NE  ARG A  43     -10.782  -0.218  20.546  1.00  0.00           N  
ATOM    667  CZ  ARG A  43     -10.295  -0.051  21.746  1.00  0.00           C  
ATOM    668  NH1 ARG A  43     -10.469   1.082  22.371  1.00  0.00           N  
ATOM    669  NH2 ARG A  43      -9.636  -1.018  22.323  1.00  0.00           N  
ATOM    670  H   ARG A  43      -7.175   1.637  15.141  1.00  0.00           H  
ATOM    671  HA  ARG A  43      -8.434  -0.561  16.360  1.00  0.00           H  
ATOM    672  HB2 ARG A  43      -9.241   1.964  17.523  1.00  0.00           H  
ATOM    673  HB3 ARG A  43     -10.604   1.258  16.655  1.00  0.00           H  
ATOM    674  HG2 ARG A  43     -10.541  -0.734  17.940  1.00  0.00           H  
ATOM    675  HG3 ARG A  43      -8.924  -0.384  18.554  1.00  0.00           H  
ATOM    676  HD2 ARG A  43      -9.782   1.506  19.843  1.00  0.00           H  
ATOM    677  HD3 ARG A  43     -11.394   1.265  19.172  1.00  0.00           H  
ATOM    678  HE  ARG A  43     -11.344  -0.997  20.351  1.00  0.00           H  
ATOM    679 HH11 ARG A  43     -10.976   1.823  21.931  1.00  0.00           H  
ATOM    680 HH12 ARG A  43     -10.095   1.209  23.290  1.00  0.00           H  
ATOM    681 HH21 ARG A  43      -9.504  -1.887  21.845  1.00  0.00           H  
ATOM    682 HH22 ARG A  43      -9.261  -0.890  23.241  1.00  0.00           H  
ATOM    683  N   LYS A  44      -9.785   1.632  14.291  1.00  0.00           N  
ATOM    684  CA  LYS A  44     -10.431   1.762  12.953  1.00  0.00           C  
ATOM    685  C   LYS A  44      -9.355   1.722  11.861  1.00  0.00           C  
ATOM    686  O   LYS A  44      -9.645   1.847  10.688  1.00  0.00           O  
ATOM    687  CB  LYS A  44     -11.186   3.092  12.879  1.00  0.00           C  
ATOM    688  CG  LYS A  44     -12.449   3.011  13.742  1.00  0.00           C  
ATOM    689  CD  LYS A  44     -13.032   4.413  13.932  1.00  0.00           C  
ATOM    690  CE  LYS A  44     -14.329   4.322  14.742  1.00  0.00           C  
ATOM    691  NZ  LYS A  44     -14.746   5.688  15.167  1.00  0.00           N  
ATOM    692  H   LYS A  44      -9.681   2.414  14.871  1.00  0.00           H  
ATOM    693  HA  LYS A  44     -11.124   0.946  12.805  1.00  0.00           H  
ATOM    694  HB2 LYS A  44     -10.550   3.887  13.244  1.00  0.00           H  
ATOM    695  HB3 LYS A  44     -11.464   3.293  11.856  1.00  0.00           H  
ATOM    696  HG2 LYS A  44     -13.177   2.380  13.252  1.00  0.00           H  
ATOM    697  HG3 LYS A  44     -12.201   2.593  14.706  1.00  0.00           H  
ATOM    698  HD2 LYS A  44     -12.319   5.031  14.459  1.00  0.00           H  
ATOM    699  HD3 LYS A  44     -13.243   4.850  12.967  1.00  0.00           H  
ATOM    700  HE2 LYS A  44     -15.104   3.884  14.131  1.00  0.00           H  
ATOM    701  HE3 LYS A  44     -14.167   3.707  15.614  1.00  0.00           H  
ATOM    702  HZ1 LYS A  44     -13.920   6.206  15.530  1.00  0.00           H  
ATOM    703  HZ2 LYS A  44     -15.465   5.612  15.916  1.00  0.00           H  
ATOM    704  HZ3 LYS A  44     -15.143   6.198  14.354  1.00  0.00           H  
ATOM    705  N   THR A  45      -8.115   1.546  12.245  1.00  0.00           N  
ATOM    706  CA  THR A  45      -7.012   1.497  11.241  1.00  0.00           C  
ATOM    707  C   THR A  45      -6.076   0.333  11.579  1.00  0.00           C  
ATOM    708  O   THR A  45      -5.258   0.420  12.474  1.00  0.00           O  
ATOM    709  CB  THR A  45      -6.227   2.815  11.276  1.00  0.00           C  
ATOM    710  OG1 THR A  45      -7.104   3.878  11.626  1.00  0.00           O  
ATOM    711  CG2 THR A  45      -5.620   3.089   9.898  1.00  0.00           C  
ATOM    712  H   THR A  45      -7.909   1.448  13.198  1.00  0.00           H  
ATOM    713  HA  THR A  45      -7.426   1.349  10.252  1.00  0.00           H  
ATOM    714  HB  THR A  45      -5.436   2.746  12.006  1.00  0.00           H  
ATOM    715  HG1 THR A  45      -6.669   4.413  12.294  1.00  0.00           H  
ATOM    716 HG21 THR A  45      -5.145   2.192   9.528  1.00  0.00           H  
ATOM    717 HG22 THR A  45      -4.886   3.877   9.978  1.00  0.00           H  
ATOM    718 HG23 THR A  45      -6.399   3.391   9.214  1.00  0.00           H  
ATOM    719  N   SER A  46      -6.194  -0.757  10.868  1.00  0.00           N  
ATOM    720  CA  SER A  46      -5.316  -1.935  11.136  1.00  0.00           C  
ATOM    721  C   SER A  46      -5.061  -2.674   9.818  1.00  0.00           C  
ATOM    722  O   SER A  46      -5.510  -3.785   9.613  1.00  0.00           O  
ATOM    723  CB  SER A  46      -5.993  -2.871  12.143  1.00  0.00           C  
ATOM    724  OG  SER A  46      -6.938  -2.138  12.913  1.00  0.00           O  
ATOM    725  H   SER A  46      -6.863  -0.802  10.152  1.00  0.00           H  
ATOM    726  HA  SER A  46      -4.374  -1.593  11.539  1.00  0.00           H  
ATOM    727  HB2 SER A  46      -6.499  -3.662  11.621  1.00  0.00           H  
ATOM    728  HB3 SER A  46      -5.239  -3.298  12.793  1.00  0.00           H  
ATOM    729  HG  SER A  46      -7.596  -2.756  13.241  1.00  0.00           H  
ATOM    730  N   TYR A  47      -4.336  -2.054   8.927  1.00  0.00           N  
ATOM    731  CA  TYR A  47      -4.026  -2.687   7.610  1.00  0.00           C  
ATOM    732  C   TYR A  47      -2.695  -2.134   7.107  1.00  0.00           C  
ATOM    733  O   TYR A  47      -2.508  -0.938   7.039  1.00  0.00           O  
ATOM    734  CB  TYR A  47      -5.125  -2.348   6.595  1.00  0.00           C  
ATOM    735  CG  TYR A  47      -6.485  -2.614   7.200  1.00  0.00           C  
ATOM    736  CD1 TYR A  47      -7.049  -3.894   7.120  1.00  0.00           C  
ATOM    737  CD2 TYR A  47      -7.180  -1.581   7.842  1.00  0.00           C  
ATOM    738  CE1 TYR A  47      -8.307  -4.139   7.682  1.00  0.00           C  
ATOM    739  CE2 TYR A  47      -8.438  -1.827   8.403  1.00  0.00           C  
ATOM    740  CZ  TYR A  47      -9.001  -3.106   8.323  1.00  0.00           C  
ATOM    741  OH  TYR A  47     -10.242  -3.348   8.878  1.00  0.00           O  
ATOM    742  H   TYR A  47      -3.982  -1.164   9.134  1.00  0.00           H  
ATOM    743  HA  TYR A  47      -3.954  -3.759   7.727  1.00  0.00           H  
ATOM    744  HB2 TYR A  47      -5.051  -1.306   6.321  1.00  0.00           H  
ATOM    745  HB3 TYR A  47      -4.998  -2.960   5.714  1.00  0.00           H  
ATOM    746  HD1 TYR A  47      -6.514  -4.691   6.626  1.00  0.00           H  
ATOM    747  HD2 TYR A  47      -6.744  -0.595   7.903  1.00  0.00           H  
ATOM    748  HE1 TYR A  47      -8.742  -5.126   7.621  1.00  0.00           H  
ATOM    749  HE2 TYR A  47      -8.973  -1.031   8.898  1.00  0.00           H  
ATOM    750  HH  TYR A  47     -10.777  -2.560   8.762  1.00  0.00           H  
ATOM    751  N   LEU A  48      -1.772  -2.985   6.751  1.00  0.00           N  
ATOM    752  CA  LEU A  48      -0.457  -2.485   6.254  1.00  0.00           C  
ATOM    753  C   LEU A  48      -0.133  -3.145   4.918  1.00  0.00           C  
ATOM    754  O   LEU A  48      -0.484  -4.282   4.672  1.00  0.00           O  
ATOM    755  CB  LEU A  48       0.641  -2.785   7.299  1.00  0.00           C  
ATOM    756  CG  LEU A  48       1.867  -3.478   6.666  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       3.081  -3.295   7.584  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       1.583  -4.976   6.495  1.00  0.00           C  
ATOM    759  H   LEU A  48      -1.945  -3.949   6.806  1.00  0.00           H  
ATOM    760  HA  LEU A  48      -0.523  -1.418   6.107  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       0.958  -1.856   7.749  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       0.232  -3.425   8.066  1.00  0.00           H  
ATOM    763  HG  LEU A  48       2.087  -3.038   5.703  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       2.851  -2.566   8.345  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       3.922  -2.952   7.000  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       3.326  -4.238   8.050  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       2.262  -5.545   7.113  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       1.723  -5.253   5.461  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       0.566  -5.189   6.790  1.00  0.00           H  
ATOM    770  N   VAL A  49       0.565  -2.442   4.070  1.00  0.00           N  
ATOM    771  CA  VAL A  49       0.957  -3.021   2.758  1.00  0.00           C  
ATOM    772  C   VAL A  49       2.303  -3.708   2.948  1.00  0.00           C  
ATOM    773  O   VAL A  49       3.276  -3.069   3.289  1.00  0.00           O  
ATOM    774  CB  VAL A  49       1.095  -1.916   1.699  1.00  0.00           C  
ATOM    775  CG1 VAL A  49      -0.250  -1.696   1.008  1.00  0.00           C  
ATOM    776  CG2 VAL A  49       1.547  -0.606   2.357  1.00  0.00           C  
ATOM    777  H   VAL A  49       0.858  -1.542   4.320  1.00  0.00           H  
ATOM    778  HA  VAL A  49       0.221  -3.743   2.441  1.00  0.00           H  
ATOM    779  HB  VAL A  49       1.825  -2.219   0.964  1.00  0.00           H  
ATOM    780 HG11 VAL A  49      -0.118  -1.044   0.158  1.00  0.00           H  
ATOM    781 HG12 VAL A  49      -0.939  -1.246   1.703  1.00  0.00           H  
ATOM    782 HG13 VAL A  49      -0.644  -2.646   0.674  1.00  0.00           H  
ATOM    783 HG21 VAL A  49       1.840   0.098   1.592  1.00  0.00           H  
ATOM    784 HG22 VAL A  49       2.388  -0.799   3.006  1.00  0.00           H  
ATOM    785 HG23 VAL A  49       0.734  -0.192   2.935  1.00  0.00           H  
ATOM    786  N   VAL A  50       2.365  -5.006   2.798  1.00  0.00           N  
ATOM    787  CA  VAL A  50       3.654  -5.721   3.041  1.00  0.00           C  
ATOM    788  C   VAL A  50       4.795  -5.024   2.291  1.00  0.00           C  
ATOM    789  O   VAL A  50       4.581  -4.191   1.433  1.00  0.00           O  
ATOM    790  CB  VAL A  50       3.522  -7.175   2.561  1.00  0.00           C  
ATOM    791  CG1 VAL A  50       4.846  -7.919   2.764  1.00  0.00           C  
ATOM    792  CG2 VAL A  50       2.422  -7.878   3.364  1.00  0.00           C  
ATOM    793  H   VAL A  50       1.560  -5.534   2.604  1.00  0.00           H  
ATOM    794  HA  VAL A  50       3.869  -5.714   4.100  1.00  0.00           H  
ATOM    795  HB  VAL A  50       3.263  -7.183   1.512  1.00  0.00           H  
ATOM    796 HG11 VAL A  50       4.668  -8.985   2.736  1.00  0.00           H  
ATOM    797 HG12 VAL A  50       5.268  -7.651   3.721  1.00  0.00           H  
ATOM    798 HG13 VAL A  50       5.536  -7.651   1.978  1.00  0.00           H  
ATOM    799 HG21 VAL A  50       1.550  -7.244   3.419  1.00  0.00           H  
ATOM    800 HG22 VAL A  50       2.780  -8.082   4.363  1.00  0.00           H  
ATOM    801 HG23 VAL A  50       2.162  -8.808   2.880  1.00  0.00           H  
ATOM    802  N   GLY A  51       6.007  -5.371   2.620  1.00  0.00           N  
ATOM    803  CA  GLY A  51       7.182  -4.743   1.951  1.00  0.00           C  
ATOM    804  C   GLY A  51       8.180  -5.818   1.520  1.00  0.00           C  
ATOM    805  O   GLY A  51       7.913  -6.612   0.640  1.00  0.00           O  
ATOM    806  H   GLY A  51       6.132  -6.070   3.295  1.00  0.00           H  
ATOM    807  HA2 GLY A  51       6.850  -4.196   1.080  1.00  0.00           H  
ATOM    808  HA3 GLY A  51       7.665  -4.065   2.636  1.00  0.00           H  
ATOM    809  N   GLU A  52       9.336  -5.831   2.128  1.00  0.00           N  
ATOM    810  CA  GLU A  52      10.377  -6.831   1.757  1.00  0.00           C  
ATOM    811  C   GLU A  52      10.381  -7.984   2.772  1.00  0.00           C  
ATOM    812  O   GLU A  52       9.366  -8.604   3.022  1.00  0.00           O  
ATOM    813  CB  GLU A  52      11.739  -6.129   1.749  1.00  0.00           C  
ATOM    814  CG  GLU A  52      12.722  -6.918   0.878  1.00  0.00           C  
ATOM    815  CD  GLU A  52      14.128  -6.330   1.026  1.00  0.00           C  
ATOM    816  OE1 GLU A  52      14.351  -5.240   0.524  1.00  0.00           O  
ATOM    817  OE2 GLU A  52      14.959  -6.979   1.640  1.00  0.00           O  
ATOM    818  H   GLU A  52       9.526  -5.168   2.825  1.00  0.00           H  
ATOM    819  HA  GLU A  52      10.169  -7.221   0.772  1.00  0.00           H  
ATOM    820  HB2 GLU A  52      11.623  -5.130   1.350  1.00  0.00           H  
ATOM    821  HB3 GLU A  52      12.121  -6.067   2.757  1.00  0.00           H  
ATOM    822  HG2 GLU A  52      12.728  -7.952   1.188  1.00  0.00           H  
ATOM    823  HG3 GLU A  52      12.416  -6.854  -0.156  1.00  0.00           H  
ATOM    824  N   ASN A  53      11.519  -8.269   3.356  1.00  0.00           N  
ATOM    825  CA  ASN A  53      11.606  -9.371   4.359  1.00  0.00           C  
ATOM    826  C   ASN A  53      12.123  -8.800   5.686  1.00  0.00           C  
ATOM    827  O   ASN A  53      11.410  -8.780   6.670  1.00  0.00           O  
ATOM    828  CB  ASN A  53      12.552 -10.466   3.845  1.00  0.00           C  
ATOM    829  CG  ASN A  53      11.736 -11.621   3.260  1.00  0.00           C  
ATOM    830  OD1 ASN A  53      10.704 -11.409   2.654  1.00  0.00           O  
ATOM    831  ND2 ASN A  53      12.161 -12.846   3.413  1.00  0.00           N  
ATOM    832  H   ASN A  53      12.314  -7.744   3.138  1.00  0.00           H  
ATOM    833  HA  ASN A  53      10.623  -9.792   4.516  1.00  0.00           H  
ATOM    834  HB2 ASN A  53      13.192 -10.055   3.077  1.00  0.00           H  
ATOM    835  HB3 ASN A  53      13.157 -10.832   4.661  1.00  0.00           H  
ATOM    836 HD21 ASN A  53      12.994 -13.017   3.899  1.00  0.00           H  
ATOM    837 HD22 ASN A  53      11.646 -13.593   3.044  1.00  0.00           H  
ATOM    838  N   PRO A  54      13.347  -8.319   5.717  1.00  0.00           N  
ATOM    839  CA  PRO A  54      13.937  -7.720   6.951  1.00  0.00           C  
ATOM    840  C   PRO A  54      13.352  -6.331   7.231  1.00  0.00           C  
ATOM    841  O   PRO A  54      13.772  -5.638   8.138  1.00  0.00           O  
ATOM    842  CB  PRO A  54      15.430  -7.617   6.631  1.00  0.00           C  
ATOM    843  CG  PRO A  54      15.514  -7.542   5.141  1.00  0.00           C  
ATOM    844  CD  PRO A  54      14.300  -8.292   4.591  1.00  0.00           C  
ATOM    845  HA  PRO A  54      13.789  -8.372   7.796  1.00  0.00           H  
ATOM    846  HB2 PRO A  54      15.848  -6.724   7.077  1.00  0.00           H  
ATOM    847  HB3 PRO A  54      15.951  -8.492   6.985  1.00  0.00           H  
ATOM    848  HG2 PRO A  54      15.492  -6.510   4.822  1.00  0.00           H  
ATOM    849  HG3 PRO A  54      16.419  -8.018   4.796  1.00  0.00           H  
ATOM    850  HD2 PRO A  54      13.882  -7.761   3.748  1.00  0.00           H  
ATOM    851  HD3 PRO A  54      14.576  -9.296   4.311  1.00  0.00           H  
ATOM    852  N   GLY A  55      12.389  -5.926   6.443  1.00  0.00           N  
ATOM    853  CA  GLY A  55      11.764  -4.585   6.629  1.00  0.00           C  
ATOM    854  C   GLY A  55      11.135  -4.476   8.016  1.00  0.00           C  
ATOM    855  O   GLY A  55      10.940  -5.458   8.707  1.00  0.00           O  
ATOM    856  H   GLY A  55      12.080  -6.507   5.718  1.00  0.00           H  
ATOM    857  HA2 GLY A  55      12.519  -3.821   6.522  1.00  0.00           H  
ATOM    858  HA3 GLY A  55      11.000  -4.439   5.881  1.00  0.00           H  
ATOM    859  N   SER A  56      10.815  -3.277   8.421  1.00  0.00           N  
ATOM    860  CA  SER A  56      10.195  -3.070   9.758  1.00  0.00           C  
ATOM    861  C   SER A  56       8.736  -3.529   9.724  1.00  0.00           C  
ATOM    862  O   SER A  56       8.092  -3.651  10.747  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.256  -1.584  10.108  1.00  0.00           C  
ATOM    864  OG  SER A  56       9.917  -1.407  11.477  1.00  0.00           O  
ATOM    865  H   SER A  56      10.985  -2.507   7.839  1.00  0.00           H  
ATOM    866  HA  SER A  56      10.737  -3.637  10.500  1.00  0.00           H  
ATOM    867  HB2 SER A  56      11.255  -1.215   9.938  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.565  -1.040   9.479  1.00  0.00           H  
ATOM    869  HG  SER A  56      10.584  -1.847  12.008  1.00  0.00           H  
ATOM    870  N   LYS A  57       8.212  -3.786   8.552  1.00  0.00           N  
ATOM    871  CA  LYS A  57       6.795  -4.240   8.446  1.00  0.00           C  
ATOM    872  C   LYS A  57       6.610  -5.540   9.230  1.00  0.00           C  
ATOM    873  O   LYS A  57       5.511  -5.903   9.589  1.00  0.00           O  
ATOM    874  CB  LYS A  57       6.435  -4.461   6.968  1.00  0.00           C  
ATOM    875  CG  LYS A  57       7.001  -5.797   6.463  1.00  0.00           C  
ATOM    876  CD  LYS A  57       8.526  -5.710   6.362  1.00  0.00           C  
ATOM    877  CE  LYS A  57       9.038  -6.790   5.408  1.00  0.00           C  
ATOM    878  NZ  LYS A  57       8.848  -8.134   6.027  1.00  0.00           N  
ATOM    879  H   LYS A  57       8.753  -3.680   7.742  1.00  0.00           H  
ATOM    880  HA  LYS A  57       6.147  -3.481   8.859  1.00  0.00           H  
ATOM    881  HB2 LYS A  57       5.362  -4.467   6.860  1.00  0.00           H  
ATOM    882  HB3 LYS A  57       6.848  -3.656   6.379  1.00  0.00           H  
ATOM    883  HG2 LYS A  57       6.729  -6.589   7.146  1.00  0.00           H  
ATOM    884  HG3 LYS A  57       6.591  -6.010   5.487  1.00  0.00           H  
ATOM    885  HD2 LYS A  57       8.806  -4.737   5.988  1.00  0.00           H  
ATOM    886  HD3 LYS A  57       8.961  -5.860   7.338  1.00  0.00           H  
ATOM    887  HE2 LYS A  57       8.489  -6.741   4.481  1.00  0.00           H  
ATOM    888  HE3 LYS A  57      10.088  -6.629   5.213  1.00  0.00           H  
ATOM    889  HZ1 LYS A  57       7.991  -8.127   6.616  1.00  0.00           H  
ATOM    890  HZ2 LYS A  57       9.675  -8.362   6.617  1.00  0.00           H  
ATOM    891  HZ3 LYS A  57       8.748  -8.849   5.279  1.00  0.00           H  
ATOM    892  N   LEU A  58       7.682  -6.239   9.500  1.00  0.00           N  
ATOM    893  CA  LEU A  58       7.586  -7.521  10.262  1.00  0.00           C  
ATOM    894  C   LEU A  58       6.767  -7.315  11.541  1.00  0.00           C  
ATOM    895  O   LEU A  58       6.249  -8.252  12.110  1.00  0.00           O  
ATOM    896  CB  LEU A  58       8.994  -7.988  10.639  1.00  0.00           C  
ATOM    897  CG  LEU A  58       9.508  -8.982   9.593  1.00  0.00           C  
ATOM    898  CD1 LEU A  58      11.039  -9.004   9.613  1.00  0.00           C  
ATOM    899  CD2 LEU A  58       8.974 -10.383   9.912  1.00  0.00           C  
ATOM    900  H   LEU A  58       8.558  -5.920   9.199  1.00  0.00           H  
ATOM    901  HA  LEU A  58       7.110  -8.270   9.648  1.00  0.00           H  
ATOM    902  HB2 LEU A  58       9.655  -7.133  10.680  1.00  0.00           H  
ATOM    903  HB3 LEU A  58       8.968  -8.467  11.607  1.00  0.00           H  
ATOM    904  HG  LEU A  58       9.167  -8.681   8.612  1.00  0.00           H  
ATOM    905 HD11 LEU A  58      11.384  -9.149  10.627  1.00  0.00           H  
ATOM    906 HD12 LEU A  58      11.417  -8.066   9.235  1.00  0.00           H  
ATOM    907 HD13 LEU A  58      11.397  -9.812   8.992  1.00  0.00           H  
ATOM    908 HD21 LEU A  58       9.334 -10.694  10.881  1.00  0.00           H  
ATOM    909 HD22 LEU A  58       9.317 -11.079   9.160  1.00  0.00           H  
ATOM    910 HD23 LEU A  58       7.894 -10.365   9.918  1.00  0.00           H  
ATOM    911  N   GLU A  59       6.650  -6.097  11.994  1.00  0.00           N  
ATOM    912  CA  GLU A  59       5.873  -5.832  13.239  1.00  0.00           C  
ATOM    913  C   GLU A  59       4.375  -5.906  12.943  1.00  0.00           C  
ATOM    914  O   GLU A  59       3.671  -6.736  13.487  1.00  0.00           O  
ATOM    915  CB  GLU A  59       6.229  -4.444  13.775  1.00  0.00           C  
ATOM    916  CG  GLU A  59       7.487  -4.535  14.645  1.00  0.00           C  
ATOM    917  CD  GLU A  59       8.677  -4.979  13.788  1.00  0.00           C  
ATOM    918  OE1 GLU A  59       9.299  -4.121  13.181  1.00  0.00           O  
ATOM    919  OE2 GLU A  59       8.945  -6.169  13.751  1.00  0.00           O  
ATOM    920  H   GLU A  59       7.075  -5.357  11.512  1.00  0.00           H  
ATOM    921  HA  GLU A  59       6.120  -6.579  13.978  1.00  0.00           H  
ATOM    922  HB2 GLU A  59       6.414  -3.775  12.946  1.00  0.00           H  
ATOM    923  HB3 GLU A  59       5.412  -4.065  14.369  1.00  0.00           H  
ATOM    924  HG2 GLU A  59       7.695  -3.567  15.079  1.00  0.00           H  
ATOM    925  HG3 GLU A  59       7.327  -5.254  15.436  1.00  0.00           H  
ATOM    926  N   LYS A  60       3.873  -5.050  12.094  1.00  0.00           N  
ATOM    927  CA  LYS A  60       2.416  -5.091  11.783  1.00  0.00           C  
ATOM    928  C   LYS A  60       2.143  -6.182  10.752  1.00  0.00           C  
ATOM    929  O   LYS A  60       1.103  -6.805  10.771  1.00  0.00           O  
ATOM    930  CB  LYS A  60       1.965  -3.740  11.223  1.00  0.00           C  
ATOM    931  CG  LYS A  60       0.445  -3.757  11.004  1.00  0.00           C  
ATOM    932  CD  LYS A  60      -0.051  -2.336  10.726  1.00  0.00           C  
ATOM    933  CE  LYS A  60      -1.508  -2.387  10.262  1.00  0.00           C  
ATOM    934  NZ  LYS A  60      -1.979  -1.010   9.948  1.00  0.00           N  
ATOM    935  H   LYS A  60       4.453  -4.384  11.663  1.00  0.00           H  
ATOM    936  HA  LYS A  60       1.865  -5.305  12.687  1.00  0.00           H  
ATOM    937  HB2 LYS A  60       2.221  -2.960  11.923  1.00  0.00           H  
ATOM    938  HB3 LYS A  60       2.461  -3.559  10.282  1.00  0.00           H  
ATOM    939  HG2 LYS A  60       0.209  -4.393  10.161  1.00  0.00           H  
ATOM    940  HG3 LYS A  60      -0.044  -4.140  11.888  1.00  0.00           H  
ATOM    941  HD2 LYS A  60       0.020  -1.747  11.629  1.00  0.00           H  
ATOM    942  HD3 LYS A  60       0.555  -1.887   9.954  1.00  0.00           H  
ATOM    943  HE2 LYS A  60      -1.584  -3.003   9.378  1.00  0.00           H  
ATOM    944  HE3 LYS A  60      -2.122  -2.808  11.046  1.00  0.00           H  
ATOM    945  HZ1 LYS A  60      -2.071  -0.901   8.919  1.00  0.00           H  
ATOM    946  HZ2 LYS A  60      -1.292  -0.317  10.311  1.00  0.00           H  
ATOM    947  HZ3 LYS A  60      -2.903  -0.848  10.396  1.00  0.00           H  
ATOM    948  N   ALA A  61       3.070  -6.426   9.860  1.00  0.00           N  
ATOM    949  CA  ALA A  61       2.858  -7.482   8.829  1.00  0.00           C  
ATOM    950  C   ALA A  61       2.731  -8.844   9.510  1.00  0.00           C  
ATOM    951  O   ALA A  61       1.879  -9.637   9.155  1.00  0.00           O  
ATOM    952  CB  ALA A  61       4.024  -7.498   7.844  1.00  0.00           C  
ATOM    953  H   ALA A  61       3.909  -5.921   9.879  1.00  0.00           H  
ATOM    954  HA  ALA A  61       1.945  -7.272   8.294  1.00  0.00           H  
ATOM    955  HB1 ALA A  61       4.892  -7.924   8.319  1.00  0.00           H  
ATOM    956  HB2 ALA A  61       4.240  -6.487   7.531  1.00  0.00           H  
ATOM    957  HB3 ALA A  61       3.754  -8.091   6.982  1.00  0.00           H  
ATOM    958  N   ARG A  62       3.539  -9.124  10.506  1.00  0.00           N  
ATOM    959  CA  ARG A  62       3.396 -10.433  11.205  1.00  0.00           C  
ATOM    960  C   ARG A  62       2.097 -10.366  12.002  1.00  0.00           C  
ATOM    961  O   ARG A  62       1.375 -11.336  12.121  1.00  0.00           O  
ATOM    962  CB  ARG A  62       4.594 -10.688  12.133  1.00  0.00           C  
ATOM    963  CG  ARG A  62       4.395  -9.982  13.479  1.00  0.00           C  
ATOM    964  CD  ARG A  62       5.626 -10.212  14.362  1.00  0.00           C  
ATOM    965  NE  ARG A  62       5.408  -9.579  15.693  1.00  0.00           N  
ATOM    966  CZ  ARG A  62       6.394  -9.498  16.547  1.00  0.00           C  
ATOM    967  NH1 ARG A  62       6.855 -10.578  17.116  1.00  0.00           N  
ATOM    968  NH2 ARG A  62       6.915  -8.337  16.833  1.00  0.00           N  
ATOM    969  H   ARG A  62       4.209  -8.474  10.813  1.00  0.00           H  
ATOM    970  HA  ARG A  62       3.326 -11.225  10.471  1.00  0.00           H  
ATOM    971  HB2 ARG A  62       4.692 -11.751  12.300  1.00  0.00           H  
ATOM    972  HB3 ARG A  62       5.494 -10.319  11.665  1.00  0.00           H  
ATOM    973  HG2 ARG A  62       4.263  -8.923  13.315  1.00  0.00           H  
ATOM    974  HG3 ARG A  62       3.523 -10.382  13.973  1.00  0.00           H  
ATOM    975  HD2 ARG A  62       5.782 -11.273  14.491  1.00  0.00           H  
ATOM    976  HD3 ARG A  62       6.494  -9.774  13.893  1.00  0.00           H  
ATOM    977  HE  ARG A  62       4.526  -9.222  15.929  1.00  0.00           H  
ATOM    978 HH11 ARG A  62       6.455 -11.467  16.899  1.00  0.00           H  
ATOM    979 HH12 ARG A  62       7.610 -10.515  17.769  1.00  0.00           H  
ATOM    980 HH21 ARG A  62       6.560  -7.509  16.399  1.00  0.00           H  
ATOM    981 HH22 ARG A  62       7.669  -8.276  17.486  1.00  0.00           H  
ATOM    982  N   ALA A  63       1.786  -9.193  12.505  1.00  0.00           N  
ATOM    983  CA  ALA A  63       0.518  -8.977  13.265  1.00  0.00           C  
ATOM    984  C   ALA A  63       0.409  -9.903  14.477  1.00  0.00           C  
ATOM    985  O   ALA A  63       0.979 -10.976  14.526  1.00  0.00           O  
ATOM    986  CB  ALA A  63      -0.676  -9.218  12.338  1.00  0.00           C  
ATOM    987  H   ALA A  63       2.382  -8.425  12.354  1.00  0.00           H  
ATOM    988  HA  ALA A  63       0.489  -7.953  13.606  1.00  0.00           H  
ATOM    989  HB1 ALA A  63      -0.480 -10.070  11.706  1.00  0.00           H  
ATOM    990  HB2 ALA A  63      -0.836  -8.344  11.722  1.00  0.00           H  
ATOM    991  HB3 ALA A  63      -1.559  -9.405  12.931  1.00  0.00           H  
ATOM    992  N   LEU A  64      -0.353  -9.482  15.449  1.00  0.00           N  
ATOM    993  CA  LEU A  64      -0.566 -10.298  16.673  1.00  0.00           C  
ATOM    994  C   LEU A  64      -2.078 -10.483  16.854  1.00  0.00           C  
ATOM    995  O   LEU A  64      -2.568 -10.739  17.935  1.00  0.00           O  
ATOM    996  CB  LEU A  64       0.025  -9.563  17.881  1.00  0.00           C  
ATOM    997  CG  LEU A  64       0.091 -10.512  19.078  1.00  0.00           C  
ATOM    998  CD1 LEU A  64       1.401 -11.305  19.036  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       0.027  -9.704  20.377  1.00  0.00           C  
ATOM   1000  H   LEU A  64      -0.807  -8.618  15.362  1.00  0.00           H  
ATOM   1001  HA  LEU A  64      -0.092 -11.263  16.560  1.00  0.00           H  
ATOM   1002  HB2 LEU A  64       1.020  -9.216  17.637  1.00  0.00           H  
ATOM   1003  HB3 LEU A  64      -0.599  -8.716  18.128  1.00  0.00           H  
ATOM   1004  HG  LEU A  64      -0.743 -11.196  19.036  1.00  0.00           H  
ATOM   1005 HD11 LEU A  64       1.450 -11.876  18.120  1.00  0.00           H  
ATOM   1006 HD12 LEU A  64       1.443 -11.977  19.880  1.00  0.00           H  
ATOM   1007 HD13 LEU A  64       2.238 -10.623  19.079  1.00  0.00           H  
ATOM   1008 HD21 LEU A  64       0.833  -8.984  20.395  1.00  0.00           H  
ATOM   1009 HD22 LEU A  64       0.122 -10.371  21.222  1.00  0.00           H  
ATOM   1010 HD23 LEU A  64      -0.920  -9.186  20.433  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -2.813 -10.329  15.785  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -4.293 -10.464  15.840  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -4.881  -9.486  14.829  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -6.004  -9.621  14.385  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -2.389 -10.107  14.930  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -4.580 -11.476  15.587  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -4.650 -10.217  16.828  1.00  0.00           H  
ATOM   1018  N   VAL A  66      -4.105  -8.496  14.463  1.00  0.00           N  
ATOM   1019  CA  VAL A  66      -4.581  -7.483  13.476  1.00  0.00           C  
ATOM   1020  C   VAL A  66      -4.354  -8.001  12.047  1.00  0.00           C  
ATOM   1021  O   VAL A  66      -3.483  -8.813  11.808  1.00  0.00           O  
ATOM   1022  CB  VAL A  66      -3.817  -6.167  13.678  1.00  0.00           C  
ATOM   1023  CG1 VAL A  66      -4.184  -5.565  15.037  1.00  0.00           C  
ATOM   1024  CG2 VAL A  66      -2.307  -6.427  13.627  1.00  0.00           C  
ATOM   1025  H   VAL A  66      -3.205  -8.425  14.850  1.00  0.00           H  
ATOM   1026  HA  VAL A  66      -5.632  -7.312  13.632  1.00  0.00           H  
ATOM   1027  HB  VAL A  66      -4.089  -5.472  12.896  1.00  0.00           H  
ATOM   1028 HG11 VAL A  66      -3.713  -4.599  15.143  1.00  0.00           H  
ATOM   1029 HG12 VAL A  66      -3.842  -6.220  15.825  1.00  0.00           H  
ATOM   1030 HG13 VAL A  66      -5.256  -5.452  15.103  1.00  0.00           H  
ATOM   1031 HG21 VAL A  66      -2.035  -7.138  14.394  1.00  0.00           H  
ATOM   1032 HG22 VAL A  66      -1.775  -5.502  13.792  1.00  0.00           H  
ATOM   1033 HG23 VAL A  66      -2.041  -6.825  12.658  1.00  0.00           H  
ATOM   1034  N   PRO A  67      -5.144  -7.541  11.105  1.00  0.00           N  
ATOM   1035  CA  PRO A  67      -5.041  -7.965   9.680  1.00  0.00           C  
ATOM   1036  C   PRO A  67      -3.987  -7.173   8.887  1.00  0.00           C  
ATOM   1037  O   PRO A  67      -3.763  -6.002   9.123  1.00  0.00           O  
ATOM   1038  CB  PRO A  67      -6.438  -7.691   9.125  1.00  0.00           C  
ATOM   1039  CG  PRO A  67      -7.023  -6.610   9.984  1.00  0.00           C  
ATOM   1040  CD  PRO A  67      -6.229  -6.568  11.297  1.00  0.00           C  
ATOM   1041  HA  PRO A  67      -4.836  -9.021   9.621  1.00  0.00           H  
ATOM   1042  HB2 PRO A  67      -6.374  -7.359   8.099  1.00  0.00           H  
ATOM   1043  HB3 PRO A  67      -7.046  -8.580   9.193  1.00  0.00           H  
ATOM   1044  HG2 PRO A  67      -6.947  -5.659   9.475  1.00  0.00           H  
ATOM   1045  HG3 PRO A  67      -8.057  -6.830  10.197  1.00  0.00           H  
ATOM   1046  HD2 PRO A  67      -5.826  -5.578  11.460  1.00  0.00           H  
ATOM   1047  HD3 PRO A  67      -6.854  -6.864  12.124  1.00  0.00           H  
ATOM   1048  N   THR A  68      -3.347  -7.823   7.946  1.00  0.00           N  
ATOM   1049  CA  THR A  68      -2.302  -7.152   7.108  1.00  0.00           C  
ATOM   1050  C   THR A  68      -2.636  -7.374   5.630  1.00  0.00           C  
ATOM   1051  O   THR A  68      -2.879  -8.488   5.209  1.00  0.00           O  
ATOM   1052  CB  THR A  68      -0.942  -7.776   7.420  1.00  0.00           C  
ATOM   1053  OG1 THR A  68      -1.005  -9.183   7.221  1.00  0.00           O  
ATOM   1054  CG2 THR A  68      -0.578  -7.480   8.872  1.00  0.00           C  
ATOM   1055  H   THR A  68      -3.555  -8.766   7.789  1.00  0.00           H  
ATOM   1056  HA  THR A  68      -2.270  -6.094   7.325  1.00  0.00           H  
ATOM   1057  HB  THR A  68      -0.192  -7.351   6.772  1.00  0.00           H  
ATOM   1058  HG1 THR A  68      -1.893  -9.403   6.933  1.00  0.00           H  
ATOM   1059 HG21 THR A  68      -1.463  -7.543   9.488  1.00  0.00           H  
ATOM   1060 HG22 THR A  68      -0.164  -6.485   8.941  1.00  0.00           H  
ATOM   1061 HG23 THR A  68       0.149  -8.199   9.214  1.00  0.00           H  
ATOM   1062  N   LEU A  69      -2.661  -6.331   4.834  1.00  0.00           N  
ATOM   1063  CA  LEU A  69      -2.992  -6.504   3.386  1.00  0.00           C  
ATOM   1064  C   LEU A  69      -1.707  -6.520   2.552  1.00  0.00           C  
ATOM   1065  O   LEU A  69      -0.889  -5.626   2.629  1.00  0.00           O  
ATOM   1066  CB  LEU A  69      -3.883  -5.343   2.925  1.00  0.00           C  
ATOM   1067  CG  LEU A  69      -5.359  -5.730   3.082  1.00  0.00           C  
ATOM   1068  CD1 LEU A  69      -6.217  -4.465   3.142  1.00  0.00           C  
ATOM   1069  CD2 LEU A  69      -5.794  -6.585   1.887  1.00  0.00           C  
ATOM   1070  H   LEU A  69      -2.472  -5.433   5.175  1.00  0.00           H  
ATOM   1071  HA  LEU A  69      -3.519  -7.436   3.246  1.00  0.00           H  
ATOM   1072  HB2 LEU A  69      -3.674  -4.470   3.526  1.00  0.00           H  
ATOM   1073  HB3 LEU A  69      -3.680  -5.122   1.888  1.00  0.00           H  
ATOM   1074  HG  LEU A  69      -5.487  -6.293   3.995  1.00  0.00           H  
ATOM   1075 HD11 LEU A  69      -6.105  -3.909   2.221  1.00  0.00           H  
ATOM   1076 HD12 LEU A  69      -5.901  -3.852   3.973  1.00  0.00           H  
ATOM   1077 HD13 LEU A  69      -7.254  -4.739   3.272  1.00  0.00           H  
ATOM   1078 HD21 LEU A  69      -5.627  -6.037   0.971  1.00  0.00           H  
ATOM   1079 HD22 LEU A  69      -6.844  -6.822   1.978  1.00  0.00           H  
ATOM   1080 HD23 LEU A  69      -5.220  -7.499   1.868  1.00  0.00           H  
ATOM   1081  N   THR A  70      -1.523  -7.539   1.757  1.00  0.00           N  
ATOM   1082  CA  THR A  70      -0.295  -7.629   0.913  1.00  0.00           C  
ATOM   1083  C   THR A  70      -0.229  -6.439  -0.049  1.00  0.00           C  
ATOM   1084  O   THR A  70      -1.235  -5.994  -0.569  1.00  0.00           O  
ATOM   1085  CB  THR A  70      -0.345  -8.924   0.097  1.00  0.00           C  
ATOM   1086  OG1 THR A  70      -0.901  -9.964   0.891  1.00  0.00           O  
ATOM   1087  CG2 THR A  70       1.068  -9.314  -0.339  1.00  0.00           C  
ATOM   1088  H   THR A  70      -2.191  -8.254   1.720  1.00  0.00           H  
ATOM   1089  HA  THR A  70       0.579  -7.634   1.545  1.00  0.00           H  
ATOM   1090  HB  THR A  70      -0.959  -8.770  -0.777  1.00  0.00           H  
ATOM   1091  HG1 THR A  70      -0.538  -9.890   1.776  1.00  0.00           H  
ATOM   1092 HG21 THR A  70       1.015 -10.135  -1.039  1.00  0.00           H  
ATOM   1093 HG22 THR A  70       1.643  -9.614   0.524  1.00  0.00           H  
ATOM   1094 HG23 THR A  70       1.546  -8.469  -0.813  1.00  0.00           H  
ATOM   1095  N   GLU A  71       0.952  -5.936  -0.312  1.00  0.00           N  
ATOM   1096  CA  GLU A  71       1.083  -4.795  -1.265  1.00  0.00           C  
ATOM   1097  C   GLU A  71       0.920  -5.336  -2.687  1.00  0.00           C  
ATOM   1098  O   GLU A  71       0.611  -4.610  -3.610  1.00  0.00           O  
ATOM   1099  CB  GLU A  71       2.458  -4.133  -1.111  1.00  0.00           C  
ATOM   1100  CG  GLU A  71       2.372  -2.667  -1.562  1.00  0.00           C  
ATOM   1101  CD  GLU A  71       3.641  -1.914  -1.146  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71       4.014  -2.004   0.012  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71       4.214  -1.250  -1.993  1.00  0.00           O  
ATOM   1104  H   GLU A  71       1.752  -6.324   0.100  1.00  0.00           H  
ATOM   1105  HA  GLU A  71       0.306  -4.069  -1.066  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71       2.763  -4.178  -0.076  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71       3.179  -4.655  -1.723  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71       2.269  -2.628  -2.637  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71       1.514  -2.199  -1.103  1.00  0.00           H  
ATOM   1110  N   GLU A  72       1.128  -6.617  -2.858  1.00  0.00           N  
ATOM   1111  CA  GLU A  72       0.983  -7.236  -4.208  1.00  0.00           C  
ATOM   1112  C   GLU A  72      -0.320  -6.741  -4.844  1.00  0.00           C  
ATOM   1113  O   GLU A  72      -0.354  -6.364  -6.000  1.00  0.00           O  
ATOM   1114  CB  GLU A  72       0.945  -8.763  -4.067  1.00  0.00           C  
ATOM   1115  CG  GLU A  72       2.353  -9.336  -4.266  1.00  0.00           C  
ATOM   1116  CD  GLU A  72       3.244  -8.951  -3.080  1.00  0.00           C  
ATOM   1117  OE1 GLU A  72       3.690  -7.815  -3.041  1.00  0.00           O  
ATOM   1118  OE2 GLU A  72       3.468  -9.800  -2.232  1.00  0.00           O  
ATOM   1119  H   GLU A  72       1.381  -7.166  -2.086  1.00  0.00           H  
ATOM   1120  HA  GLU A  72       1.819  -6.950  -4.828  1.00  0.00           H  
ATOM   1121  HB2 GLU A  72       0.586  -9.023  -3.081  1.00  0.00           H  
ATOM   1122  HB3 GLU A  72       0.282  -9.177  -4.811  1.00  0.00           H  
ATOM   1123  HG2 GLU A  72       2.294 -10.413  -4.338  1.00  0.00           H  
ATOM   1124  HG3 GLU A  72       2.777  -8.940  -5.176  1.00  0.00           H  
ATOM   1125  N   GLU A  73      -1.389  -6.727  -4.087  1.00  0.00           N  
ATOM   1126  CA  GLU A  73      -2.691  -6.242  -4.630  1.00  0.00           C  
ATOM   1127  C   GLU A  73      -2.553  -4.764  -5.006  1.00  0.00           C  
ATOM   1128  O   GLU A  73      -3.047  -4.325  -6.027  1.00  0.00           O  
ATOM   1129  CB  GLU A  73      -3.781  -6.401  -3.563  1.00  0.00           C  
ATOM   1130  CG  GLU A  73      -5.157  -6.141  -4.187  1.00  0.00           C  
ATOM   1131  CD  GLU A  73      -6.234  -6.223  -3.102  1.00  0.00           C  
ATOM   1132  OE1 GLU A  73      -6.729  -7.313  -2.868  1.00  0.00           O  
ATOM   1133  OE2 GLU A  73      -6.546  -5.194  -2.525  1.00  0.00           O  
ATOM   1134  H   GLU A  73      -1.333  -7.029  -3.156  1.00  0.00           H  
ATOM   1135  HA  GLU A  73      -2.955  -6.815  -5.506  1.00  0.00           H  
ATOM   1136  HB2 GLU A  73      -3.751  -7.405  -3.167  1.00  0.00           H  
ATOM   1137  HB3 GLU A  73      -3.610  -5.693  -2.765  1.00  0.00           H  
ATOM   1138  HG2 GLU A  73      -5.168  -5.156  -4.635  1.00  0.00           H  
ATOM   1139  HG3 GLU A  73      -5.355  -6.882  -4.946  1.00  0.00           H  
ATOM   1140  N   LEU A  74      -1.872  -3.995  -4.191  1.00  0.00           N  
ATOM   1141  CA  LEU A  74      -1.686  -2.549  -4.506  1.00  0.00           C  
ATOM   1142  C   LEU A  74      -1.017  -2.426  -5.876  1.00  0.00           C  
ATOM   1143  O   LEU A  74      -1.439  -1.659  -6.713  1.00  0.00           O  
ATOM   1144  CB  LEU A  74      -0.806  -1.892  -3.428  1.00  0.00           C  
ATOM   1145  CG  LEU A  74      -0.183  -0.593  -3.964  1.00  0.00           C  
ATOM   1146  CD1 LEU A  74      -1.283   0.435  -4.241  1.00  0.00           C  
ATOM   1147  CD2 LEU A  74       0.790  -0.030  -2.925  1.00  0.00           C  
ATOM   1148  H   LEU A  74      -1.476  -4.374  -3.379  1.00  0.00           H  
ATOM   1149  HA  LEU A  74      -2.648  -2.060  -4.530  1.00  0.00           H  
ATOM   1150  HB2 LEU A  74      -1.411  -1.667  -2.561  1.00  0.00           H  
ATOM   1151  HB3 LEU A  74      -0.019  -2.572  -3.144  1.00  0.00           H  
ATOM   1152  HG  LEU A  74       0.352  -0.801  -4.879  1.00  0.00           H  
ATOM   1153 HD11 LEU A  74      -1.821   0.156  -5.134  1.00  0.00           H  
ATOM   1154 HD12 LEU A  74      -0.838   1.410  -4.380  1.00  0.00           H  
ATOM   1155 HD13 LEU A  74      -1.965   0.468  -3.405  1.00  0.00           H  
ATOM   1156 HD21 LEU A  74       1.722  -0.571  -2.974  1.00  0.00           H  
ATOM   1157 HD22 LEU A  74       0.365  -0.135  -1.937  1.00  0.00           H  
ATOM   1158 HD23 LEU A  74       0.971   1.015  -3.129  1.00  0.00           H  
ATOM   1159  N   TYR A  75       0.016  -3.196  -6.113  1.00  0.00           N  
ATOM   1160  CA  TYR A  75       0.706  -3.141  -7.433  1.00  0.00           C  
ATOM   1161  C   TYR A  75      -0.259  -3.615  -8.521  1.00  0.00           C  
ATOM   1162  O   TYR A  75      -0.234  -3.142  -9.639  1.00  0.00           O  
ATOM   1163  CB  TYR A  75       1.930  -4.063  -7.411  1.00  0.00           C  
ATOM   1164  CG  TYR A  75       2.981  -3.500  -6.480  1.00  0.00           C  
ATOM   1165  CD1 TYR A  75       3.567  -2.257  -6.752  1.00  0.00           C  
ATOM   1166  CD2 TYR A  75       3.377  -4.226  -5.349  1.00  0.00           C  
ATOM   1167  CE1 TYR A  75       4.545  -1.742  -5.895  1.00  0.00           C  
ATOM   1168  CE2 TYR A  75       4.354  -3.709  -4.491  1.00  0.00           C  
ATOM   1169  CZ  TYR A  75       4.939  -2.467  -4.765  1.00  0.00           C  
ATOM   1170  OH  TYR A  75       5.906  -1.960  -3.923  1.00  0.00           O  
ATOM   1171  H   TYR A  75       0.327  -3.821  -5.426  1.00  0.00           H  
ATOM   1172  HA  TYR A  75       1.017  -2.128  -7.641  1.00  0.00           H  
ATOM   1173  HB2 TYR A  75       1.634  -5.043  -7.069  1.00  0.00           H  
ATOM   1174  HB3 TYR A  75       2.340  -4.140  -8.407  1.00  0.00           H  
ATOM   1175  HD1 TYR A  75       3.263  -1.695  -7.624  1.00  0.00           H  
ATOM   1176  HD2 TYR A  75       2.926  -5.184  -5.137  1.00  0.00           H  
ATOM   1177  HE1 TYR A  75       4.997  -0.783  -6.104  1.00  0.00           H  
ATOM   1178  HE2 TYR A  75       4.658  -4.269  -3.618  1.00  0.00           H  
ATOM   1179  HH  TYR A  75       5.531  -1.207  -3.460  1.00  0.00           H  
ATOM   1180  N   ARG A  76      -1.112  -4.548  -8.190  1.00  0.00           N  
ATOM   1181  CA  ARG A  76      -2.088  -5.065  -9.191  1.00  0.00           C  
ATOM   1182  C   ARG A  76      -3.025  -3.932  -9.621  1.00  0.00           C  
ATOM   1183  O   ARG A  76      -2.907  -3.401 -10.710  1.00  0.00           O  
ATOM   1184  CB  ARG A  76      -2.901  -6.206  -8.571  1.00  0.00           C  
ATOM   1185  CG  ARG A  76      -3.695  -6.926  -9.665  1.00  0.00           C  
ATOM   1186  CD  ARG A  76      -4.606  -7.979  -9.028  1.00  0.00           C  
ATOM   1187  NE  ARG A  76      -3.776  -9.089  -8.473  1.00  0.00           N  
ATOM   1188  CZ  ARG A  76      -3.127  -9.890  -9.277  1.00  0.00           C  
ATOM   1189  NH1 ARG A  76      -3.678 -10.288 -10.391  1.00  0.00           N  
ATOM   1190  NH2 ARG A  76      -1.926 -10.292  -8.965  1.00  0.00           N  
ATOM   1191  H   ARG A  76      -1.105  -4.903  -7.277  1.00  0.00           H  
ATOM   1192  HA  ARG A  76      -1.553  -5.435 -10.055  1.00  0.00           H  
ATOM   1193  HB2 ARG A  76      -2.230  -6.905  -8.093  1.00  0.00           H  
ATOM   1194  HB3 ARG A  76      -3.585  -5.806  -7.837  1.00  0.00           H  
ATOM   1195  HG2 ARG A  76      -4.295  -6.209 -10.206  1.00  0.00           H  
ATOM   1196  HG3 ARG A  76      -3.011  -7.410 -10.346  1.00  0.00           H  
ATOM   1197  HD2 ARG A  76      -5.179  -7.526  -8.233  1.00  0.00           H  
ATOM   1198  HD3 ARG A  76      -5.278  -8.372  -9.776  1.00  0.00           H  
ATOM   1199  HE  ARG A  76      -3.718  -9.217  -7.504  1.00  0.00           H  
ATOM   1200 HH11 ARG A  76      -4.599  -9.980 -10.631  1.00  0.00           H  
ATOM   1201 HH12 ARG A  76      -3.181 -10.902 -11.004  1.00  0.00           H  
ATOM   1202 HH21 ARG A  76      -1.501  -9.987  -8.112  1.00  0.00           H  
ATOM   1203 HH22 ARG A  76      -1.428 -10.906  -9.579  1.00  0.00           H  
ATOM   1204  N   LEU A  77      -3.958  -3.564  -8.779  1.00  0.00           N  
ATOM   1205  CA  LEU A  77      -4.910  -2.471  -9.136  1.00  0.00           C  
ATOM   1206  C   LEU A  77      -4.132  -1.244  -9.619  1.00  0.00           C  
ATOM   1207  O   LEU A  77      -4.569  -0.534 -10.500  1.00  0.00           O  
ATOM   1208  CB  LEU A  77      -5.750  -2.096  -7.909  1.00  0.00           C  
ATOM   1209  CG  LEU A  77      -6.890  -3.108  -7.715  1.00  0.00           C  
ATOM   1210  CD1 LEU A  77      -7.802  -3.112  -8.946  1.00  0.00           C  
ATOM   1211  CD2 LEU A  77      -6.312  -4.513  -7.501  1.00  0.00           C  
ATOM   1212  H   LEU A  77      -4.040  -4.017  -7.914  1.00  0.00           H  
ATOM   1213  HA  LEU A  77      -5.561  -2.812  -9.928  1.00  0.00           H  
ATOM   1214  HB2 LEU A  77      -5.121  -2.091  -7.032  1.00  0.00           H  
ATOM   1215  HB3 LEU A  77      -6.170  -1.112  -8.051  1.00  0.00           H  
ATOM   1216  HG  LEU A  77      -7.469  -2.826  -6.847  1.00  0.00           H  
ATOM   1217 HD11 LEU A  77      -8.824  -3.277  -8.638  1.00  0.00           H  
ATOM   1218 HD12 LEU A  77      -7.499  -3.902  -9.618  1.00  0.00           H  
ATOM   1219 HD13 LEU A  77      -7.728  -2.161  -9.454  1.00  0.00           H  
ATOM   1220 HD21 LEU A  77      -5.490  -4.463  -6.803  1.00  0.00           H  
ATOM   1221 HD22 LEU A  77      -5.960  -4.906  -8.443  1.00  0.00           H  
ATOM   1222 HD23 LEU A  77      -7.079  -5.161  -7.106  1.00  0.00           H  
ATOM   1223  N   LEU A  78      -2.977  -0.993  -9.056  1.00  0.00           N  
ATOM   1224  CA  LEU A  78      -2.169   0.185  -9.495  1.00  0.00           C  
ATOM   1225  C   LEU A  78      -1.743  -0.018 -10.950  1.00  0.00           C  
ATOM   1226  O   LEU A  78      -2.129   0.732 -11.826  1.00  0.00           O  
ATOM   1227  CB  LEU A  78      -0.931   0.311  -8.601  1.00  0.00           C  
ATOM   1228  CG  LEU A  78      -0.122   1.554  -8.987  1.00  0.00           C  
ATOM   1229  CD1 LEU A  78       0.459   2.194  -7.724  1.00  0.00           C  
ATOM   1230  CD2 LEU A  78       1.023   1.151  -9.922  1.00  0.00           C  
ATOM   1231  H   LEU A  78      -2.639  -1.583  -8.351  1.00  0.00           H  
ATOM   1232  HA  LEU A  78      -2.766   1.081  -9.414  1.00  0.00           H  
ATOM   1233  HB2 LEU A  78      -1.245   0.395  -7.572  1.00  0.00           H  
ATOM   1234  HB3 LEU A  78      -0.317  -0.569  -8.717  1.00  0.00           H  
ATOM   1235  HG  LEU A  78      -0.767   2.263  -9.487  1.00  0.00           H  
ATOM   1236 HD11 LEU A  78      -0.317   2.737  -7.205  1.00  0.00           H  
ATOM   1237 HD12 LEU A  78       1.252   2.875  -7.997  1.00  0.00           H  
ATOM   1238 HD13 LEU A  78       0.853   1.424  -7.077  1.00  0.00           H  
ATOM   1239 HD21 LEU A  78       0.635   0.984 -10.916  1.00  0.00           H  
ATOM   1240 HD22 LEU A  78       1.484   0.245  -9.560  1.00  0.00           H  
ATOM   1241 HD23 LEU A  78       1.758   1.942  -9.951  1.00  0.00           H  
ATOM   1242  N   GLU A  79      -0.948  -1.027 -11.210  1.00  0.00           N  
ATOM   1243  CA  GLU A  79      -0.487  -1.290 -12.608  1.00  0.00           C  
ATOM   1244  C   GLU A  79      -1.692  -1.265 -13.555  1.00  0.00           C  
ATOM   1245  O   GLU A  79      -1.569  -0.946 -14.722  1.00  0.00           O  
ATOM   1246  CB  GLU A  79       0.190  -2.663 -12.675  1.00  0.00           C  
ATOM   1247  CG  GLU A  79       1.579  -2.583 -12.028  1.00  0.00           C  
ATOM   1248  CD  GLU A  79       2.144  -3.996 -11.853  1.00  0.00           C  
ATOM   1249  OE1 GLU A  79       1.699  -4.685 -10.949  1.00  0.00           O  
ATOM   1250  OE2 GLU A  79       3.014  -4.365 -12.624  1.00  0.00           O  
ATOM   1251  H   GLU A  79      -0.646  -1.603 -10.478  1.00  0.00           H  
ATOM   1252  HA  GLU A  79       0.217  -0.526 -12.903  1.00  0.00           H  
ATOM   1253  HB2 GLU A  79      -0.413  -3.387 -12.148  1.00  0.00           H  
ATOM   1254  HB3 GLU A  79       0.294  -2.963 -13.707  1.00  0.00           H  
ATOM   1255  HG2 GLU A  79       2.237  -2.007 -12.661  1.00  0.00           H  
ATOM   1256  HG3 GLU A  79       1.500  -2.107 -11.062  1.00  0.00           H  
ATOM   1257  N   ALA A  80      -2.861  -1.574 -13.051  1.00  0.00           N  
ATOM   1258  CA  ALA A  80      -4.079  -1.539 -13.912  1.00  0.00           C  
ATOM   1259  C   ALA A  80      -4.579  -0.094 -13.964  1.00  0.00           C  
ATOM   1260  O   ALA A  80      -4.565   0.537 -15.003  1.00  0.00           O  
ATOM   1261  CB  ALA A  80      -5.161  -2.441 -13.311  1.00  0.00           C  
ATOM   1262  H   ALA A  80      -2.934  -1.803 -12.102  1.00  0.00           H  
ATOM   1263  HA  ALA A  80      -3.832  -1.876 -14.909  1.00  0.00           H  
ATOM   1264  HB1 ALA A  80      -5.442  -2.069 -12.337  1.00  0.00           H  
ATOM   1265  HB2 ALA A  80      -4.778  -3.447 -13.215  1.00  0.00           H  
ATOM   1266  HB3 ALA A  80      -6.026  -2.446 -13.958  1.00  0.00           H  
ATOM   1267  N   ARG A  81      -5.018   0.426 -12.842  1.00  0.00           N  
ATOM   1268  CA  ARG A  81      -5.519   1.833 -12.794  1.00  0.00           C  
ATOM   1269  C   ARG A  81      -4.600   2.722 -13.639  1.00  0.00           C  
ATOM   1270  O   ARG A  81      -5.053   3.479 -14.476  1.00  0.00           O  
ATOM   1271  CB  ARG A  81      -5.521   2.328 -11.343  1.00  0.00           C  
ATOM   1272  CG  ARG A  81      -6.591   3.412 -11.165  1.00  0.00           C  
ATOM   1273  CD  ARG A  81      -6.138   4.704 -11.850  1.00  0.00           C  
ATOM   1274  NE  ARG A  81      -6.659   5.878 -11.095  1.00  0.00           N  
ATOM   1275  CZ  ARG A  81      -6.607   7.072 -11.623  1.00  0.00           C  
ATOM   1276  NH1 ARG A  81      -5.612   7.401 -12.401  1.00  0.00           N  
ATOM   1277  NH2 ARG A  81      -7.550   7.937 -11.371  1.00  0.00           N  
ATOM   1278  H   ARG A  81      -5.029  -0.129 -12.035  1.00  0.00           H  
ATOM   1279  HA  ARG A  81      -6.523   1.872 -13.192  1.00  0.00           H  
ATOM   1280  HB2 ARG A  81      -5.738   1.500 -10.683  1.00  0.00           H  
ATOM   1281  HB3 ARG A  81      -4.553   2.737 -11.098  1.00  0.00           H  
ATOM   1282  HG2 ARG A  81      -7.519   3.077 -11.604  1.00  0.00           H  
ATOM   1283  HG3 ARG A  81      -6.739   3.600 -10.112  1.00  0.00           H  
ATOM   1284  HD2 ARG A  81      -5.059   4.742 -11.874  1.00  0.00           H  
ATOM   1285  HD3 ARG A  81      -6.520   4.728 -12.861  1.00  0.00           H  
ATOM   1286  HE  ARG A  81      -7.041   5.756 -10.202  1.00  0.00           H  
ATOM   1287 HH11 ARG A  81      -4.888   6.739 -12.594  1.00  0.00           H  
ATOM   1288 HH12 ARG A  81      -5.573   8.315 -12.805  1.00  0.00           H  
ATOM   1289 HH21 ARG A  81      -8.312   7.686 -10.775  1.00  0.00           H  
ATOM   1290 HH22 ARG A  81      -7.511   8.851 -11.774  1.00  0.00           H  
ATOM   1291  N   THR A  82      -3.310   2.614 -13.442  1.00  0.00           N  
ATOM   1292  CA  THR A  82      -2.359   3.431 -14.250  1.00  0.00           C  
ATOM   1293  C   THR A  82      -2.449   2.974 -15.706  1.00  0.00           C  
ATOM   1294  O   THR A  82      -2.630   3.767 -16.610  1.00  0.00           O  
ATOM   1295  CB  THR A  82      -0.929   3.222 -13.734  1.00  0.00           C  
ATOM   1296  OG1 THR A  82      -0.602   1.841 -13.785  1.00  0.00           O  
ATOM   1297  CG2 THR A  82      -0.825   3.721 -12.290  1.00  0.00           C  
ATOM   1298  H   THR A  82      -2.968   1.983 -12.774  1.00  0.00           H  
ATOM   1299  HA  THR A  82      -2.622   4.473 -14.182  1.00  0.00           H  
ATOM   1300  HB  THR A  82      -0.240   3.778 -14.351  1.00  0.00           H  
ATOM   1301  HG1 THR A  82      -1.379   1.340 -13.523  1.00  0.00           H  
ATOM   1302 HG21 THR A  82      -0.977   4.790 -12.265  1.00  0.00           H  
ATOM   1303 HG22 THR A  82       0.155   3.488 -11.899  1.00  0.00           H  
ATOM   1304 HG23 THR A  82      -1.577   3.237 -11.685  1.00  0.00           H  
ATOM   1305  N   GLY A  83      -2.326   1.694 -15.930  1.00  0.00           N  
ATOM   1306  CA  GLY A  83      -2.405   1.158 -17.317  1.00  0.00           C  
ATOM   1307  C   GLY A  83      -1.020   1.207 -17.959  1.00  0.00           C  
ATOM   1308  O   GLY A  83      -0.883   1.123 -19.164  1.00  0.00           O  
ATOM   1309  H   GLY A  83      -2.178   1.088 -15.175  1.00  0.00           H  
ATOM   1310  HA2 GLY A  83      -2.754   0.136 -17.288  1.00  0.00           H  
ATOM   1311  HA3 GLY A  83      -3.090   1.757 -17.899  1.00  0.00           H  
ATOM   1312  N   LYS A  84       0.011   1.332 -17.163  1.00  0.00           N  
ATOM   1313  CA  LYS A  84       1.395   1.376 -17.719  1.00  0.00           C  
ATOM   1314  C   LYS A  84       2.355   0.766 -16.692  1.00  0.00           C  
ATOM   1315  O   LYS A  84       2.076   0.753 -15.508  1.00  0.00           O  
ATOM   1316  CB  LYS A  84       1.795   2.830 -17.999  1.00  0.00           C  
ATOM   1317  CG  LYS A  84       3.035   2.862 -18.902  1.00  0.00           C  
ATOM   1318  CD  LYS A  84       2.698   3.560 -20.224  1.00  0.00           C  
ATOM   1319  CE  LYS A  84       1.978   2.581 -21.156  1.00  0.00           C  
ATOM   1320  NZ  LYS A  84       1.643   3.268 -22.435  1.00  0.00           N  
ATOM   1321  H   LYS A  84      -0.112   1.389 -16.191  1.00  0.00           H  
ATOM   1322  HA  LYS A  84       1.436   0.804 -18.635  1.00  0.00           H  
ATOM   1323  HB2 LYS A  84       0.976   3.338 -18.488  1.00  0.00           H  
ATOM   1324  HB3 LYS A  84       2.019   3.326 -17.066  1.00  0.00           H  
ATOM   1325  HG2 LYS A  84       3.827   3.402 -18.404  1.00  0.00           H  
ATOM   1326  HG3 LYS A  84       3.362   1.853 -19.104  1.00  0.00           H  
ATOM   1327  HD2 LYS A  84       2.058   4.409 -20.032  1.00  0.00           H  
ATOM   1328  HD3 LYS A  84       3.609   3.895 -20.696  1.00  0.00           H  
ATOM   1329  HE2 LYS A  84       2.623   1.737 -21.359  1.00  0.00           H  
ATOM   1330  HE3 LYS A  84       1.071   2.235 -20.684  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  84       2.499   3.711 -22.826  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  84       0.923   3.998 -22.257  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  84       1.274   2.574 -23.115  1.00  0.00           H  
ATOM   1334  N   LYS A  85       3.476   0.258 -17.133  1.00  0.00           N  
ATOM   1335  CA  LYS A  85       4.448  -0.356 -16.179  1.00  0.00           C  
ATOM   1336  C   LYS A  85       4.927   0.701 -15.177  1.00  0.00           C  
ATOM   1337  O   LYS A  85       5.816   1.482 -15.459  1.00  0.00           O  
ATOM   1338  CB  LYS A  85       5.648  -0.930 -16.947  1.00  0.00           C  
ATOM   1339  CG  LYS A  85       6.051   0.013 -18.088  1.00  0.00           C  
ATOM   1340  CD  LYS A  85       7.292  -0.541 -18.794  1.00  0.00           C  
ATOM   1341  CE  LYS A  85       7.859   0.518 -19.742  1.00  0.00           C  
ATOM   1342  NZ  LYS A  85       8.787  -0.128 -20.712  1.00  0.00           N  
ATOM   1343  H   LYS A  85       3.676   0.275 -18.092  1.00  0.00           H  
ATOM   1344  HA  LYS A  85       3.957  -1.154 -15.641  1.00  0.00           H  
ATOM   1345  HB2 LYS A  85       6.482  -1.049 -16.270  1.00  0.00           H  
ATOM   1346  HB3 LYS A  85       5.382  -1.892 -17.358  1.00  0.00           H  
ATOM   1347  HG2 LYS A  85       5.239   0.088 -18.797  1.00  0.00           H  
ATOM   1348  HG3 LYS A  85       6.273   0.991 -17.688  1.00  0.00           H  
ATOM   1349  HD2 LYS A  85       8.039  -0.804 -18.058  1.00  0.00           H  
ATOM   1350  HD3 LYS A  85       7.020  -1.420 -19.361  1.00  0.00           H  
ATOM   1351  HE2 LYS A  85       7.050   0.991 -20.279  1.00  0.00           H  
ATOM   1352  HE3 LYS A  85       8.395   1.262 -19.171  1.00  0.00           H  
ATOM   1353  HZ1 LYS A  85       9.318   0.604 -21.224  1.00  0.00           H  
ATOM   1354  HZ2 LYS A  85       8.238  -0.698 -21.389  1.00  0.00           H  
ATOM   1355  HZ3 LYS A  85       9.452  -0.741 -20.200  1.00  0.00           H  
ATOM   1356  N   ALA A  86       4.339   0.727 -14.008  1.00  0.00           N  
ATOM   1357  CA  ALA A  86       4.748   1.726 -12.975  1.00  0.00           C  
ATOM   1358  C   ALA A  86       6.241   1.571 -12.672  1.00  0.00           C  
ATOM   1359  O   ALA A  86       6.930   2.535 -12.398  1.00  0.00           O  
ATOM   1360  CB  ALA A  86       3.943   1.488 -11.696  1.00  0.00           C  
ATOM   1361  H   ALA A  86       3.624   0.088 -13.809  1.00  0.00           H  
ATOM   1362  HA  ALA A  86       4.554   2.725 -13.339  1.00  0.00           H  
ATOM   1363  HB1 ALA A  86       4.128   0.488 -11.334  1.00  0.00           H  
ATOM   1364  HB2 ALA A  86       2.890   1.605 -11.907  1.00  0.00           H  
ATOM   1365  HB3 ALA A  86       4.241   2.204 -10.944  1.00  0.00           H  
ATOM   1366  N   GLU A  87       6.742   0.365 -12.719  1.00  0.00           N  
ATOM   1367  CA  GLU A  87       8.189   0.138 -12.436  1.00  0.00           C  
ATOM   1368  C   GLU A  87       9.031   0.681 -13.591  1.00  0.00           C  
ATOM   1369  O   GLU A  87      10.150   1.117 -13.401  1.00  0.00           O  
ATOM   1370  CB  GLU A  87       8.451  -1.364 -12.287  1.00  0.00           C  
ATOM   1371  CG  GLU A  87       7.655  -1.913 -11.101  1.00  0.00           C  
ATOM   1372  CD  GLU A  87       7.994  -3.392 -10.900  1.00  0.00           C  
ATOM   1373  OE1 GLU A  87       7.467  -4.207 -11.641  1.00  0.00           O  
ATOM   1374  OE2 GLU A  87       8.777  -3.686 -10.011  1.00  0.00           O  
ATOM   1375  H   GLU A  87       6.164  -0.395 -12.941  1.00  0.00           H  
ATOM   1376  HA  GLU A  87       8.462   0.644 -11.521  1.00  0.00           H  
ATOM   1377  HB2 GLU A  87       8.147  -1.872 -13.190  1.00  0.00           H  
ATOM   1378  HB3 GLU A  87       9.505  -1.530 -12.119  1.00  0.00           H  
ATOM   1379  HG2 GLU A  87       7.910  -1.359 -10.208  1.00  0.00           H  
ATOM   1380  HG3 GLU A  87       6.599  -1.812 -11.297  1.00  0.00           H  
ATOM   1381  N   GLU A  88       8.503   0.647 -14.791  1.00  0.00           N  
ATOM   1382  CA  GLU A  88       9.270   1.149 -15.974  1.00  0.00           C  
ATOM   1383  C   GLU A  88      10.600   0.393 -16.072  1.00  0.00           C  
ATOM   1384  O   GLU A  88      11.553   0.865 -16.662  1.00  0.00           O  
ATOM   1385  CB  GLU A  88       9.538   2.653 -15.821  1.00  0.00           C  
ATOM   1386  CG  GLU A  88       8.219   3.388 -15.553  1.00  0.00           C  
ATOM   1387  CD  GLU A  88       8.471   4.898 -15.521  1.00  0.00           C  
ATOM   1388  OE1 GLU A  88       9.044   5.364 -14.549  1.00  0.00           O  
ATOM   1389  OE2 GLU A  88       8.085   5.564 -16.468  1.00  0.00           O  
ATOM   1390  H   GLU A  88       7.603   0.282 -14.916  1.00  0.00           H  
ATOM   1391  HA  GLU A  88       8.694   0.976 -16.871  1.00  0.00           H  
ATOM   1392  HB2 GLU A  88      10.218   2.818 -14.998  1.00  0.00           H  
ATOM   1393  HB3 GLU A  88       9.978   3.033 -16.731  1.00  0.00           H  
ATOM   1394  HG2 GLU A  88       7.512   3.156 -16.336  1.00  0.00           H  
ATOM   1395  HG3 GLU A  88       7.819   3.072 -14.602  1.00  0.00           H  
ATOM   1396  N   LEU A  89      10.664  -0.779 -15.491  1.00  0.00           N  
ATOM   1397  CA  LEU A  89      11.922  -1.580 -15.533  1.00  0.00           C  
ATOM   1398  C   LEU A  89      11.581  -3.045 -15.827  1.00  0.00           C  
ATOM   1399  O   LEU A  89      12.337  -3.752 -16.463  1.00  0.00           O  
ATOM   1400  CB  LEU A  89      12.630  -1.477 -14.176  1.00  0.00           C  
ATOM   1401  CG  LEU A  89      13.936  -2.282 -14.197  1.00  0.00           C  
ATOM   1402  CD1 LEU A  89      14.912  -1.661 -15.202  1.00  0.00           C  
ATOM   1403  CD2 LEU A  89      14.566  -2.264 -12.800  1.00  0.00           C  
ATOM   1404  H   LEU A  89       9.881  -1.130 -15.020  1.00  0.00           H  
ATOM   1405  HA  LEU A  89      12.571  -1.201 -16.310  1.00  0.00           H  
ATOM   1406  HB2 LEU A  89      12.850  -0.440 -13.966  1.00  0.00           H  
ATOM   1407  HB3 LEU A  89      11.982  -1.868 -13.405  1.00  0.00           H  
ATOM   1408  HG  LEU A  89      13.726  -3.302 -14.483  1.00  0.00           H  
ATOM   1409 HD11 LEU A  89      14.640  -1.967 -16.202  1.00  0.00           H  
ATOM   1410 HD12 LEU A  89      15.915  -1.995 -14.984  1.00  0.00           H  
ATOM   1411 HD13 LEU A  89      14.867  -0.585 -15.131  1.00  0.00           H  
ATOM   1412 HD21 LEU A  89      15.443  -2.894 -12.793  1.00  0.00           H  
ATOM   1413 HD22 LEU A  89      13.852  -2.634 -12.078  1.00  0.00           H  
ATOM   1414 HD23 LEU A  89      14.846  -1.253 -12.543  1.00  0.00           H  
ATOM   1415  N   VAL A  90      10.443  -3.500 -15.366  1.00  0.00           N  
ATOM   1416  CA  VAL A  90      10.044  -4.918 -15.613  1.00  0.00           C  
ATOM   1417  C   VAL A  90       8.911  -4.955 -16.641  1.00  0.00           C  
ATOM   1418  O   VAL A  90       7.869  -4.356 -16.453  1.00  0.00           O  
ATOM   1419  CB  VAL A  90       9.564  -5.549 -14.301  1.00  0.00           C  
ATOM   1420  CG1 VAL A  90       9.381  -7.058 -14.496  1.00  0.00           C  
ATOM   1421  CG2 VAL A  90      10.604  -5.300 -13.202  1.00  0.00           C  
ATOM   1422  H   VAL A  90       9.851  -2.907 -14.859  1.00  0.00           H  
ATOM   1423  HA  VAL A  90      10.890  -5.472 -15.991  1.00  0.00           H  
ATOM   1424  HB  VAL A  90       8.621  -5.108 -14.013  1.00  0.00           H  
ATOM   1425 HG11 VAL A  90      10.294  -7.485 -14.885  1.00  0.00           H  
ATOM   1426 HG12 VAL A  90       8.575  -7.236 -15.193  1.00  0.00           H  
ATOM   1427 HG13 VAL A  90       9.145  -7.518 -13.548  1.00  0.00           H  
ATOM   1428 HG21 VAL A  90      10.369  -5.906 -12.340  1.00  0.00           H  
ATOM   1429 HG22 VAL A  90      10.589  -4.257 -12.923  1.00  0.00           H  
ATOM   1430 HG23 VAL A  90      11.586  -5.559 -13.569  1.00  0.00           H  
ATOM   1431  N   GLY A  91       9.108  -5.657 -17.728  1.00  0.00           N  
ATOM   1432  CA  GLY A  91       8.045  -5.739 -18.773  1.00  0.00           C  
ATOM   1433  C   GLY A  91       8.621  -6.361 -20.048  1.00  0.00           C  
ATOM   1434  O   GLY A  91       9.791  -6.685 -20.118  1.00  0.00           O  
ATOM   1435  H   GLY A  91       9.956  -6.131 -17.855  1.00  0.00           H  
ATOM   1436  HA2 GLY A  91       7.230  -6.350 -18.410  1.00  0.00           H  
ATOM   1437  HA3 GLY A  91       7.680  -4.748 -18.995  1.00  0.00           H  
ATOM   1438  N   SER A  92       7.805  -6.527 -21.056  1.00  0.00           N  
ATOM   1439  CA  SER A  92       8.294  -7.127 -22.334  1.00  0.00           C  
ATOM   1440  C   SER A  92       9.114  -6.088 -23.108  1.00  0.00           C  
ATOM   1441  O   SER A  92       8.741  -4.926 -23.084  1.00  0.00           O  
ATOM   1442  CB  SER A  92       7.097  -7.569 -23.179  1.00  0.00           C  
ATOM   1443  OG  SER A  92       7.548  -7.967 -24.468  1.00  0.00           O  
ATOM   1444  H   SER A  92       6.867  -6.256 -20.973  1.00  0.00           H  
ATOM   1445  HA  SER A  92       8.915  -7.982 -22.114  1.00  0.00           H  
ATOM   1446  HB2 SER A  92       6.606  -8.403 -22.704  1.00  0.00           H  
ATOM   1447  HB3 SER A  92       6.397  -6.748 -23.269  1.00  0.00           H  
ATOM   1448  HG  SER A  92       8.445  -8.297 -24.380  1.00  0.00           H  
TER    1449      SER A  92                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -24.978   5.119  -9.048  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.781   4.349  -8.057  1.00  0.00           C  
ATOM      3  C   MET A   1     -24.860   3.826  -6.950  1.00  0.00           C  
ATOM      4  O   MET A   1     -24.876   4.314  -5.837  1.00  0.00           O  
ATOM      5  CB  MET A   1     -26.466   3.170  -8.760  1.00  0.00           C  
ATOM      6  CG  MET A   1     -27.289   2.371  -7.747  1.00  0.00           C  
ATOM      7  SD  MET A   1     -28.136   1.013  -8.592  1.00  0.00           S  
ATOM      8  CE  MET A   1     -28.967   0.323  -7.139  1.00  0.00           C  
ATOM      9  HA  MET A   1     -26.532   4.994  -7.624  1.00  0.00           H  
ATOM     10  HB2 MET A   1     -27.117   3.545  -9.537  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -25.717   2.528  -9.199  1.00  0.00           H  
ATOM     12  HG2 MET A   1     -26.633   1.968  -6.988  1.00  0.00           H  
ATOM     13  HG3 MET A   1     -28.019   3.018  -7.284  1.00  0.00           H  
ATOM     14  HE1 MET A   1     -29.585  -0.510  -7.443  1.00  0.00           H  
ATOM     15  HE2 MET A   1     -29.584   1.080  -6.683  1.00  0.00           H  
ATOM     16  HE3 MET A   1     -28.225  -0.012  -6.428  1.00  0.00           H  
ATOM     17  N   GLU A   2     -24.060   2.836  -7.251  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -23.137   2.273  -6.224  1.00  0.00           C  
ATOM     19  C   GLU A   2     -21.995   1.531  -6.923  1.00  0.00           C  
ATOM     20  O   GLU A   2     -20.889   1.463  -6.423  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -23.906   1.298  -5.325  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -23.114   1.048  -4.039  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -23.895   0.090  -3.134  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -23.728  -1.109  -3.289  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -24.648   0.572  -2.303  1.00  0.00           O  
ATOM     26  H   GLU A   2     -24.069   2.460  -8.156  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -22.731   3.074  -5.624  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -24.869   1.720  -5.079  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -24.047   0.363  -5.846  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -22.156   0.611  -4.284  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -22.962   1.984  -3.522  1.00  0.00           H  
ATOM     32  N   LYS A   3     -22.258   0.978  -8.079  1.00  0.00           N  
ATOM     33  CA  LYS A   3     -21.195   0.241  -8.822  1.00  0.00           C  
ATOM     34  C   LYS A   3     -20.440   1.214  -9.732  1.00  0.00           C  
ATOM     35  O   LYS A   3     -19.732   0.808 -10.635  1.00  0.00           O  
ATOM     36  CB  LYS A   3     -21.841  -0.861  -9.671  1.00  0.00           C  
ATOM     37  CG  LYS A   3     -22.582  -1.847  -8.760  1.00  0.00           C  
ATOM     38  CD  LYS A   3     -21.616  -2.938  -8.290  1.00  0.00           C  
ATOM     39  CE  LYS A   3     -22.332  -3.868  -7.307  1.00  0.00           C  
ATOM     40  NZ  LYS A   3     -21.432  -5.002  -6.951  1.00  0.00           N  
ATOM     41  H   LYS A   3     -23.158   1.051  -8.459  1.00  0.00           H  
ATOM     42  HA  LYS A   3     -20.506  -0.204  -8.121  1.00  0.00           H  
ATOM     43  HB2 LYS A   3     -22.540  -0.417 -10.365  1.00  0.00           H  
ATOM     44  HB3 LYS A   3     -21.075  -1.388 -10.220  1.00  0.00           H  
ATOM     45  HG2 LYS A   3     -22.977  -1.320  -7.902  1.00  0.00           H  
ATOM     46  HG3 LYS A   3     -23.394  -2.300  -9.308  1.00  0.00           H  
ATOM     47  HD2 LYS A   3     -21.276  -3.509  -9.142  1.00  0.00           H  
ATOM     48  HD3 LYS A   3     -20.769  -2.483  -7.800  1.00  0.00           H  
ATOM     49  HE2 LYS A   3     -22.589  -3.319  -6.414  1.00  0.00           H  
ATOM     50  HE3 LYS A   3     -23.231  -4.253  -7.765  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3     -20.800  -5.207  -7.749  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3     -22.006  -5.844  -6.735  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3     -20.864  -4.746  -6.118  1.00  0.00           H  
ATOM     54  N   GLY A   4     -20.597   2.496  -9.505  1.00  0.00           N  
ATOM     55  CA  GLY A   4     -19.903   3.516 -10.350  1.00  0.00           C  
ATOM     56  C   GLY A   4     -18.430   3.140 -10.543  1.00  0.00           C  
ATOM     57  O   GLY A   4     -17.826   3.473 -11.543  1.00  0.00           O  
ATOM     58  H   GLY A   4     -21.186   2.791  -8.779  1.00  0.00           H  
ATOM     59  HA2 GLY A   4     -20.389   3.569 -11.315  1.00  0.00           H  
ATOM     60  HA3 GLY A   4     -19.962   4.480  -9.867  1.00  0.00           H  
ATOM     61  N   GLY A   5     -17.851   2.443  -9.599  1.00  0.00           N  
ATOM     62  CA  GLY A   5     -16.420   2.044  -9.739  1.00  0.00           C  
ATOM     63  C   GLY A   5     -15.781   1.886  -8.358  1.00  0.00           C  
ATOM     64  O   GLY A   5     -16.405   2.117  -7.340  1.00  0.00           O  
ATOM     65  H   GLY A   5     -18.359   2.179  -8.803  1.00  0.00           H  
ATOM     66  HA2 GLY A   5     -16.362   1.104 -10.271  1.00  0.00           H  
ATOM     67  HA3 GLY A   5     -15.886   2.802 -10.291  1.00  0.00           H  
ATOM     68  N   GLU A   6     -14.536   1.492  -8.325  1.00  0.00           N  
ATOM     69  CA  GLU A   6     -13.834   1.312  -7.021  1.00  0.00           C  
ATOM     70  C   GLU A   6     -12.322   1.294  -7.258  1.00  0.00           C  
ATOM     71  O   GLU A   6     -11.591   2.095  -6.709  1.00  0.00           O  
ATOM     72  CB  GLU A   6     -14.264  -0.016  -6.384  1.00  0.00           C  
ATOM     73  CG  GLU A   6     -14.250   0.109  -4.856  1.00  0.00           C  
ATOM     74  CD  GLU A   6     -12.895   0.654  -4.393  1.00  0.00           C  
ATOM     75  OE1 GLU A   6     -11.911  -0.058  -4.525  1.00  0.00           O  
ATOM     76  OE2 GLU A   6     -12.863   1.777  -3.916  1.00  0.00           O  
ATOM     77  H   GLU A   6     -14.064   1.315  -9.164  1.00  0.00           H  
ATOM     78  HA  GLU A   6     -14.084   2.129  -6.360  1.00  0.00           H  
ATOM     79  HB2 GLU A   6     -15.262  -0.266  -6.714  1.00  0.00           H  
ATOM     80  HB3 GLU A   6     -13.582  -0.798  -6.684  1.00  0.00           H  
ATOM     81  HG2 GLU A   6     -15.035   0.783  -4.545  1.00  0.00           H  
ATOM     82  HG3 GLU A   6     -14.414  -0.862  -4.415  1.00  0.00           H  
ATOM     83  N   ALA A   7     -11.853   0.367  -8.058  1.00  0.00           N  
ATOM     84  CA  ALA A   7     -10.391   0.258  -8.332  1.00  0.00           C  
ATOM     85  C   ALA A   7      -9.700  -0.306  -7.083  1.00  0.00           C  
ATOM     86  O   ALA A   7      -9.900  -1.452  -6.733  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -9.819   1.635  -8.704  1.00  0.00           C  
ATOM     88  H   ALA A   7     -12.468  -0.275  -8.463  1.00  0.00           H  
ATOM     89  HA  ALA A   7     -10.238  -0.425  -9.156  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -8.901   1.505  -9.255  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -9.624   2.205  -7.809  1.00  0.00           H  
ATOM     92  HB3 ALA A   7     -10.532   2.165  -9.318  1.00  0.00           H  
ATOM     93  N   LEU A   8      -8.914   0.482  -6.397  1.00  0.00           N  
ATOM     94  CA  LEU A   8      -8.232  -0.004  -5.160  1.00  0.00           C  
ATOM     95  C   LEU A   8      -8.446   1.038  -4.055  1.00  0.00           C  
ATOM     96  O   LEU A   8      -7.679   1.140  -3.117  1.00  0.00           O  
ATOM     97  CB  LEU A   8      -6.723  -0.175  -5.421  1.00  0.00           C  
ATOM     98  CG  LEU A   8      -6.177   0.931  -6.349  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      -6.628   0.692  -7.794  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      -6.659   2.315  -5.889  1.00  0.00           C  
ATOM    101  H   LEU A   8      -8.769   1.407  -6.664  1.00  0.00           H  
ATOM    102  HA  LEU A   8      -8.657  -0.948  -4.851  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      -6.194  -0.137  -4.480  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      -6.551  -1.135  -5.880  1.00  0.00           H  
ATOM    105  HG  LEU A   8      -5.096   0.904  -6.318  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      -5.765   0.493  -8.411  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      -7.137   1.570  -8.162  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      -7.298  -0.153  -7.829  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      -7.729   2.311  -5.770  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      -6.393   3.051  -6.632  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      -6.191   2.567  -4.949  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.490   1.820  -4.178  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.779   2.877  -3.165  1.00  0.00           C  
ATOM    114  C   LYS A   9     -10.630   2.293  -2.035  1.00  0.00           C  
ATOM    115  O   LYS A   9     -10.963   1.123  -2.036  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.534   4.028  -3.836  1.00  0.00           C  
ATOM    117  CG  LYS A   9      -9.554   4.877  -4.653  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -10.214   5.321  -5.963  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -11.127   6.522  -5.699  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -10.297   7.719  -5.383  1.00  0.00           N  
ATOM    121  H   LYS A   9     -10.087   1.711  -4.947  1.00  0.00           H  
ATOM    122  HA  LYS A   9      -8.848   3.248  -2.759  1.00  0.00           H  
ATOM    123  HB2 LYS A   9     -11.297   3.627  -4.488  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -10.996   4.645  -3.080  1.00  0.00           H  
ATOM    125  HG2 LYS A   9      -9.270   5.746  -4.079  1.00  0.00           H  
ATOM    126  HG3 LYS A   9      -8.673   4.293  -4.878  1.00  0.00           H  
ATOM    127  HD2 LYS A   9      -9.450   5.598  -6.675  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -10.800   4.508  -6.365  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -11.724   6.720  -6.577  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -11.777   6.305  -4.865  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9      -9.748   7.542  -4.518  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -10.916   8.543  -5.238  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9      -9.646   7.908  -6.171  1.00  0.00           H  
ATOM    134  N   GLY A  10     -10.978   3.101  -1.067  1.00  0.00           N  
ATOM    135  CA  GLY A  10     -11.804   2.600   0.071  1.00  0.00           C  
ATOM    136  C   GLY A  10     -10.907   1.843   1.049  1.00  0.00           C  
ATOM    137  O   GLY A  10     -11.324   1.472   2.130  1.00  0.00           O  
ATOM    138  H   GLY A  10     -10.698   4.039  -1.090  1.00  0.00           H  
ATOM    139  HA2 GLY A  10     -12.267   3.436   0.575  1.00  0.00           H  
ATOM    140  HA3 GLY A  10     -12.568   1.934  -0.302  1.00  0.00           H  
ATOM    141  N   LEU A  11      -9.677   1.614   0.673  1.00  0.00           N  
ATOM    142  CA  LEU A  11      -8.735   0.882   1.565  1.00  0.00           C  
ATOM    143  C   LEU A  11      -7.642   1.835   2.041  1.00  0.00           C  
ATOM    144  O   LEU A  11      -7.269   2.770   1.353  1.00  0.00           O  
ATOM    145  CB  LEU A  11      -8.100  -0.281   0.792  1.00  0.00           C  
ATOM    146  CG  LEU A  11      -9.193  -1.241   0.307  1.00  0.00           C  
ATOM    147  CD1 LEU A  11      -8.603  -2.211  -0.721  1.00  0.00           C  
ATOM    148  CD2 LEU A  11      -9.748  -2.033   1.496  1.00  0.00           C  
ATOM    149  H   LEU A  11      -9.371   1.926  -0.204  1.00  0.00           H  
ATOM    150  HA  LEU A  11      -9.267   0.496   2.422  1.00  0.00           H  
ATOM    151  HB2 LEU A  11      -7.560   0.109  -0.059  1.00  0.00           H  
ATOM    152  HB3 LEU A  11      -7.417  -0.812   1.437  1.00  0.00           H  
ATOM    153  HG  LEU A  11      -9.991  -0.676  -0.153  1.00  0.00           H  
ATOM    154 HD11 LEU A  11      -7.797  -2.769  -0.269  1.00  0.00           H  
ATOM    155 HD12 LEU A  11      -8.227  -1.655  -1.566  1.00  0.00           H  
ATOM    156 HD13 LEU A  11      -9.372  -2.894  -1.053  1.00  0.00           H  
ATOM    157 HD21 LEU A  11      -8.929  -2.425   2.083  1.00  0.00           H  
ATOM    158 HD22 LEU A  11     -10.354  -2.850   1.134  1.00  0.00           H  
ATOM    159 HD23 LEU A  11     -10.352  -1.383   2.112  1.00  0.00           H  
ATOM    160  N   THR A  12      -7.129   1.598   3.216  1.00  0.00           N  
ATOM    161  CA  THR A  12      -6.059   2.470   3.762  1.00  0.00           C  
ATOM    162  C   THR A  12      -4.735   1.705   3.730  1.00  0.00           C  
ATOM    163  O   THR A  12      -4.677   0.532   4.049  1.00  0.00           O  
ATOM    164  CB  THR A  12      -6.410   2.852   5.202  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -7.499   3.763   5.192  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -5.202   3.507   5.879  1.00  0.00           C  
ATOM    167  H   THR A  12      -7.452   0.836   3.742  1.00  0.00           H  
ATOM    168  HA  THR A  12      -5.974   3.363   3.162  1.00  0.00           H  
ATOM    169  HB  THR A  12      -6.690   1.964   5.750  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -8.302   3.269   5.369  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -5.543   4.155   6.673  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -4.654   4.089   5.152  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -4.559   2.743   6.288  1.00  0.00           H  
ATOM    174  N   PHE A  13      -3.678   2.360   3.343  1.00  0.00           N  
ATOM    175  CA  PHE A  13      -2.351   1.686   3.278  1.00  0.00           C  
ATOM    176  C   PHE A  13      -1.389   2.399   4.232  1.00  0.00           C  
ATOM    177  O   PHE A  13      -1.205   3.598   4.157  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -1.833   1.753   1.841  1.00  0.00           C  
ATOM    179  CG  PHE A  13      -2.599   0.766   0.983  1.00  0.00           C  
ATOM    180  CD1 PHE A  13      -2.508  -0.609   1.240  1.00  0.00           C  
ATOM    181  CD2 PHE A  13      -3.403   1.224  -0.071  1.00  0.00           C  
ATOM    182  CE1 PHE A  13      -3.215  -1.522   0.447  1.00  0.00           C  
ATOM    183  CE2 PHE A  13      -4.111   0.311  -0.863  1.00  0.00           C  
ATOM    184  CZ  PHE A  13      -4.017  -1.061  -0.605  1.00  0.00           C  
ATOM    185  H   PHE A  13      -3.755   3.304   3.091  1.00  0.00           H  
ATOM    186  HA  PHE A  13      -2.451   0.654   3.579  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -1.975   2.753   1.455  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -0.784   1.508   1.822  1.00  0.00           H  
ATOM    189  HD1 PHE A  13      -1.891  -0.966   2.053  1.00  0.00           H  
ATOM    190  HD2 PHE A  13      -3.475   2.283  -0.272  1.00  0.00           H  
ATOM    191  HE1 PHE A  13      -3.141  -2.582   0.646  1.00  0.00           H  
ATOM    192  HE2 PHE A  13      -4.727   0.663  -1.674  1.00  0.00           H  
ATOM    193  HZ  PHE A  13      -4.564  -1.764  -1.218  1.00  0.00           H  
ATOM    194  N   VAL A  14      -0.797   1.673   5.147  1.00  0.00           N  
ATOM    195  CA  VAL A  14       0.128   2.314   6.133  1.00  0.00           C  
ATOM    196  C   VAL A  14       1.537   1.729   6.023  1.00  0.00           C  
ATOM    197  O   VAL A  14       1.725   0.569   5.709  1.00  0.00           O  
ATOM    198  CB  VAL A  14      -0.398   2.068   7.552  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       0.330   2.970   8.548  1.00  0.00           C  
ATOM    200  CG2 VAL A  14      -1.900   2.366   7.606  1.00  0.00           C  
ATOM    201  H   VAL A  14      -0.979   0.712   5.201  1.00  0.00           H  
ATOM    202  HA  VAL A  14       0.168   3.376   5.950  1.00  0.00           H  
ATOM    203  HB  VAL A  14      -0.224   1.040   7.822  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       0.019   3.991   8.402  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       1.396   2.891   8.394  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       0.091   2.662   9.554  1.00  0.00           H  
ATOM    207 HG21 VAL A  14      -2.438   1.614   7.048  1.00  0.00           H  
ATOM    208 HG22 VAL A  14      -2.091   3.337   7.176  1.00  0.00           H  
ATOM    209 HG23 VAL A  14      -2.231   2.357   8.633  1.00  0.00           H  
ATOM    210  N   ILE A  15       2.521   2.531   6.327  1.00  0.00           N  
ATOM    211  CA  ILE A  15       3.938   2.068   6.303  1.00  0.00           C  
ATOM    212  C   ILE A  15       4.392   1.967   7.761  1.00  0.00           C  
ATOM    213  O   ILE A  15       4.313   2.935   8.493  1.00  0.00           O  
ATOM    214  CB  ILE A  15       4.814   3.100   5.573  1.00  0.00           C  
ATOM    215  CG1 ILE A  15       3.991   3.863   4.516  1.00  0.00           C  
ATOM    216  CG2 ILE A  15       5.992   2.393   4.901  1.00  0.00           C  
ATOM    217  CD1 ILE A  15       3.701   2.969   3.304  1.00  0.00           C  
ATOM    218  H   ILE A  15       2.320   3.449   6.608  1.00  0.00           H  
ATOM    219  HA  ILE A  15       4.010   1.103   5.821  1.00  0.00           H  
ATOM    220  HB  ILE A  15       5.200   3.805   6.296  1.00  0.00           H  
ATOM    221 HG12 ILE A  15       3.059   4.188   4.951  1.00  0.00           H  
ATOM    222 HG13 ILE A  15       4.550   4.729   4.191  1.00  0.00           H  
ATOM    223 HG21 ILE A  15       6.568   1.867   5.647  1.00  0.00           H  
ATOM    224 HG22 ILE A  15       6.617   3.124   4.416  1.00  0.00           H  
ATOM    225 HG23 ILE A  15       5.624   1.690   4.169  1.00  0.00           H  
ATOM    226 HD11 ILE A  15       3.924   1.942   3.547  1.00  0.00           H  
ATOM    227 HD12 ILE A  15       4.313   3.284   2.471  1.00  0.00           H  
ATOM    228 HD13 ILE A  15       2.658   3.057   3.036  1.00  0.00           H  
ATOM    229  N   THR A  16       4.831   0.820   8.224  1.00  0.00           N  
ATOM    230  CA  THR A  16       5.232   0.707   9.655  1.00  0.00           C  
ATOM    231  C   THR A  16       6.494   1.515   9.917  1.00  0.00           C  
ATOM    232  O   THR A  16       7.580   1.089   9.575  1.00  0.00           O  
ATOM    233  CB  THR A  16       5.518  -0.762   9.960  1.00  0.00           C  
ATOM    234  OG1 THR A  16       4.295  -1.449  10.183  1.00  0.00           O  
ATOM    235  CG2 THR A  16       6.405  -0.868  11.199  1.00  0.00           C  
ATOM    236  H   THR A  16       4.879   0.007   7.673  1.00  0.00           H  
ATOM    237  HA  THR A  16       4.433   1.057  10.289  1.00  0.00           H  
ATOM    238  HB  THR A  16       6.033  -1.199   9.118  1.00  0.00           H  
ATOM    239  HG1 THR A  16       3.857  -1.039  10.932  1.00  0.00           H  
ATOM    240 HG21 THR A  16       6.305  -1.851  11.629  1.00  0.00           H  
ATOM    241 HG22 THR A  16       6.105  -0.124  11.920  1.00  0.00           H  
ATOM    242 HG23 THR A  16       7.433  -0.701  10.917  1.00  0.00           H  
ATOM    243  N   GLY A  17       6.363   2.667  10.530  1.00  0.00           N  
ATOM    244  CA  GLY A  17       7.566   3.503  10.819  1.00  0.00           C  
ATOM    245  C   GLY A  17       8.541   3.376   9.653  1.00  0.00           C  
ATOM    246  O   GLY A  17       9.739   3.427   9.828  1.00  0.00           O  
ATOM    247  H   GLY A  17       5.475   2.979  10.803  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       7.269   4.536  10.937  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       8.041   3.156  11.723  1.00  0.00           H  
ATOM    250  N   GLU A  18       8.006   3.195   8.467  1.00  0.00           N  
ATOM    251  CA  GLU A  18       8.832   3.045   7.235  1.00  0.00           C  
ATOM    252  C   GLU A  18       9.335   1.608   7.096  1.00  0.00           C  
ATOM    253  O   GLU A  18      10.137   1.137   7.881  1.00  0.00           O  
ATOM    254  CB  GLU A  18      10.020   4.020   7.231  1.00  0.00           C  
ATOM    255  CG  GLU A  18       9.507   5.461   7.343  1.00  0.00           C  
ATOM    256  CD  GLU A  18      10.272   6.357   6.364  1.00  0.00           C  
ATOM    257  OE1 GLU A  18      11.420   6.662   6.643  1.00  0.00           O  
ATOM    258  OE2 GLU A  18       9.699   6.723   5.350  1.00  0.00           O  
ATOM    259  H   GLU A  18       7.030   3.152   8.377  1.00  0.00           H  
ATOM    260  HA  GLU A  18       8.200   3.259   6.393  1.00  0.00           H  
ATOM    261  HB2 GLU A  18      10.677   3.802   8.057  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      10.568   3.909   6.308  1.00  0.00           H  
ATOM    263  HG2 GLU A  18       8.452   5.488   7.107  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       9.659   5.819   8.349  1.00  0.00           H  
ATOM    265  N   LEU A  19       8.876   0.917   6.080  1.00  0.00           N  
ATOM    266  CA  LEU A  19       9.328  -0.482   5.852  1.00  0.00           C  
ATOM    267  C   LEU A  19      10.772  -0.437   5.319  1.00  0.00           C  
ATOM    268  O   LEU A  19      11.416   0.595   5.355  1.00  0.00           O  
ATOM    269  CB  LEU A  19       8.427  -1.149   4.800  1.00  0.00           C  
ATOM    270  CG  LEU A  19       7.213  -1.796   5.473  1.00  0.00           C  
ATOM    271  CD1 LEU A  19       6.238  -0.713   5.934  1.00  0.00           C  
ATOM    272  CD2 LEU A  19       6.512  -2.712   4.464  1.00  0.00           C  
ATOM    273  H   LEU A  19       8.242   1.331   5.458  1.00  0.00           H  
ATOM    274  HA  LEU A  19       9.276  -1.033   6.781  1.00  0.00           H  
ATOM    275  HB2 LEU A  19       8.090  -0.409   4.091  1.00  0.00           H  
ATOM    276  HB3 LEU A  19       8.989  -1.910   4.280  1.00  0.00           H  
ATOM    277  HG  LEU A  19       7.537  -2.374   6.324  1.00  0.00           H  
ATOM    278 HD11 LEU A  19       5.395  -1.174   6.425  1.00  0.00           H  
ATOM    279 HD12 LEU A  19       5.893  -0.152   5.078  1.00  0.00           H  
ATOM    280 HD13 LEU A  19       6.736  -0.047   6.623  1.00  0.00           H  
ATOM    281 HD21 LEU A  19       6.316  -2.164   3.554  1.00  0.00           H  
ATOM    282 HD22 LEU A  19       5.578  -3.061   4.881  1.00  0.00           H  
ATOM    283 HD23 LEU A  19       7.145  -3.558   4.244  1.00  0.00           H  
ATOM    284  N   SER A  20      11.275  -1.527   4.796  1.00  0.00           N  
ATOM    285  CA  SER A  20      12.666  -1.521   4.232  1.00  0.00           C  
ATOM    286  C   SER A  20      12.574  -1.339   2.710  1.00  0.00           C  
ATOM    287  O   SER A  20      13.106  -2.117   1.940  1.00  0.00           O  
ATOM    288  CB  SER A  20      13.367  -2.843   4.561  1.00  0.00           C  
ATOM    289  OG  SER A  20      14.604  -2.910   3.862  1.00  0.00           O  
ATOM    290  H   SER A  20      10.734  -2.343   4.755  1.00  0.00           H  
ATOM    291  HA  SER A  20      13.223  -0.699   4.659  1.00  0.00           H  
ATOM    292  HB2 SER A  20      13.561  -2.897   5.619  1.00  0.00           H  
ATOM    293  HB3 SER A  20      12.732  -3.670   4.271  1.00  0.00           H  
ATOM    294  HG  SER A  20      15.151  -2.178   4.155  1.00  0.00           H  
ATOM    295  N   ARG A  21      11.881  -0.319   2.279  1.00  0.00           N  
ATOM    296  CA  ARG A  21      11.714  -0.069   0.813  1.00  0.00           C  
ATOM    297  C   ARG A  21      11.503   1.431   0.571  1.00  0.00           C  
ATOM    298  O   ARG A  21      11.289   2.178   1.501  1.00  0.00           O  
ATOM    299  CB  ARG A  21      10.485  -0.847   0.318  1.00  0.00           C  
ATOM    300  CG  ARG A  21       9.398  -0.855   1.403  1.00  0.00           C  
ATOM    301  CD  ARG A  21       8.050  -0.469   0.790  1.00  0.00           C  
ATOM    302  NE  ARG A  21       7.813  -1.273  -0.445  1.00  0.00           N  
ATOM    303  CZ  ARG A  21       7.403  -0.691  -1.539  1.00  0.00           C  
ATOM    304  NH1 ARG A  21       6.564   0.306  -1.474  1.00  0.00           N  
ATOM    305  NH2 ARG A  21       7.830  -1.108  -2.699  1.00  0.00           N  
ATOM    306  H   ARG A  21      11.454   0.276   2.931  1.00  0.00           H  
ATOM    307  HA  ARG A  21      12.594  -0.404   0.282  1.00  0.00           H  
ATOM    308  HB2 ARG A  21      10.094  -0.377  -0.571  1.00  0.00           H  
ATOM    309  HB3 ARG A  21      10.769  -1.862   0.091  1.00  0.00           H  
ATOM    310  HG2 ARG A  21       9.330  -1.843   1.833  1.00  0.00           H  
ATOM    311  HG3 ARG A  21       9.653  -0.145   2.176  1.00  0.00           H  
ATOM    312  HD2 ARG A  21       7.262  -0.664   1.502  1.00  0.00           H  
ATOM    313  HD3 ARG A  21       8.057   0.582   0.540  1.00  0.00           H  
ATOM    314  HE  ARG A  21       7.966  -2.241  -0.434  1.00  0.00           H  
ATOM    315 HH11 ARG A  21       6.236   0.626  -0.585  1.00  0.00           H  
ATOM    316 HH12 ARG A  21       6.250   0.752  -2.313  1.00  0.00           H  
ATOM    317 HH21 ARG A  21       8.472  -1.874  -2.750  1.00  0.00           H  
ATOM    318 HH22 ARG A  21       7.515  -0.663  -3.538  1.00  0.00           H  
ATOM    319  N   PRO A  22      11.551   1.871  -0.670  1.00  0.00           N  
ATOM    320  CA  PRO A  22      11.342   3.313  -1.023  1.00  0.00           C  
ATOM    321  C   PRO A  22       9.893   3.759  -0.767  1.00  0.00           C  
ATOM    322  O   PRO A  22       9.308   4.495  -1.539  1.00  0.00           O  
ATOM    323  CB  PRO A  22      11.687   3.378  -2.514  1.00  0.00           C  
ATOM    324  CG  PRO A  22      11.466   1.996  -3.026  1.00  0.00           C  
ATOM    325  CD  PRO A  22      11.815   1.056  -1.872  1.00  0.00           C  
ATOM    326  HA  PRO A  22      12.025   3.934  -0.467  1.00  0.00           H  
ATOM    327  HB2 PRO A  22      11.038   4.078  -3.022  1.00  0.00           H  
ATOM    328  HB3 PRO A  22      12.720   3.659  -2.648  1.00  0.00           H  
ATOM    329  HG2 PRO A  22      10.429   1.869  -3.313  1.00  0.00           H  
ATOM    330  HG3 PRO A  22      12.113   1.799  -3.865  1.00  0.00           H  
ATOM    331  HD2 PRO A  22      11.184   0.182  -1.897  1.00  0.00           H  
ATOM    332  HD3 PRO A  22      12.857   0.777  -1.912  1.00  0.00           H  
ATOM    333  N   ARG A  23       9.318   3.278   0.307  1.00  0.00           N  
ATOM    334  CA  ARG A  23       7.902   3.604   0.670  1.00  0.00           C  
ATOM    335  C   ARG A  23       7.590   5.099   0.506  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.443   5.494   0.540  1.00  0.00           O  
ATOM    337  CB  ARG A  23       7.677   3.215   2.130  1.00  0.00           C  
ATOM    338  CG  ARG A  23       8.275   4.293   3.045  1.00  0.00           C  
ATOM    339  CD  ARG A  23       9.165   3.643   4.100  1.00  0.00           C  
ATOM    340  NE  ARG A  23      10.542   3.460   3.558  1.00  0.00           N  
ATOM    341  CZ  ARG A  23      11.323   4.493   3.388  1.00  0.00           C  
ATOM    342  NH1 ARG A  23      12.070   4.916   4.371  1.00  0.00           N  
ATOM    343  NH2 ARG A  23      11.363   5.097   2.233  1.00  0.00           N  
ATOM    344  H   ARG A  23       9.821   2.653   0.868  1.00  0.00           H  
ATOM    345  HA  ARG A  23       7.236   3.029   0.048  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       6.617   3.127   2.318  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       8.157   2.268   2.329  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       8.866   4.980   2.457  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       7.478   4.833   3.532  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       9.203   4.276   4.970  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       8.758   2.682   4.374  1.00  0.00           H  
ATOM    352  HE  ARG A  23      10.861   2.563   3.328  1.00  0.00           H  
ATOM    353 HH11 ARG A  23      12.044   4.449   5.256  1.00  0.00           H  
ATOM    354 HH12 ARG A  23      12.669   5.705   4.240  1.00  0.00           H  
ATOM    355 HH21 ARG A  23      10.795   4.771   1.477  1.00  0.00           H  
ATOM    356 HH22 ARG A  23      11.961   5.889   2.103  1.00  0.00           H  
ATOM    357  N   GLU A  24       8.579   5.927   0.303  1.00  0.00           N  
ATOM    358  CA  GLU A  24       8.300   7.380   0.110  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.885   7.591  -1.345  1.00  0.00           C  
ATOM    360  O   GLU A  24       6.815   8.085  -1.638  1.00  0.00           O  
ATOM    361  CB  GLU A  24       9.559   8.196   0.419  1.00  0.00           C  
ATOM    362  CG  GLU A  24       9.944   8.014   1.890  1.00  0.00           C  
ATOM    363  CD  GLU A  24       8.846   8.591   2.788  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       8.823   9.798   2.962  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       8.047   7.814   3.288  1.00  0.00           O  
ATOM    366  H   GLU A  24       9.495   5.589   0.234  1.00  0.00           H  
ATOM    367  HA  GLU A  24       7.494   7.683   0.766  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      10.370   7.856  -0.210  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       9.367   9.241   0.225  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      10.064   6.961   2.101  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      10.874   8.528   2.085  1.00  0.00           H  
ATOM    372  N   GLU A  25       8.741   7.200  -2.252  1.00  0.00           N  
ATOM    373  CA  GLU A  25       8.427   7.344  -3.703  1.00  0.00           C  
ATOM    374  C   GLU A  25       7.056   6.716  -3.972  1.00  0.00           C  
ATOM    375  O   GLU A  25       6.182   7.327  -4.561  1.00  0.00           O  
ATOM    376  CB  GLU A  25       9.496   6.625  -4.532  1.00  0.00           C  
ATOM    377  CG  GLU A  25      10.837   7.351  -4.383  1.00  0.00           C  
ATOM    378  CD  GLU A  25      10.850   8.594  -5.278  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      11.191   8.459  -6.442  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      10.518   9.659  -4.785  1.00  0.00           O  
ATOM    381  H   GLU A  25       9.589   6.809  -1.957  1.00  0.00           H  
ATOM    382  HA  GLU A  25       8.403   8.392  -3.967  1.00  0.00           H  
ATOM    383  HB2 GLU A  25       9.597   5.607  -4.183  1.00  0.00           H  
ATOM    384  HB3 GLU A  25       9.204   6.622  -5.571  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      10.974   7.646  -3.352  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      11.639   6.690  -4.677  1.00  0.00           H  
ATOM    387  N   VAL A  26       6.859   5.500  -3.526  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.546   4.832  -3.737  1.00  0.00           C  
ATOM    389  C   VAL A  26       4.455   5.626  -3.011  1.00  0.00           C  
ATOM    390  O   VAL A  26       3.315   5.628  -3.418  1.00  0.00           O  
ATOM    391  CB  VAL A  26       5.600   3.395  -3.196  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       5.351   3.393  -1.685  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       4.527   2.547  -3.887  1.00  0.00           C  
ATOM    394  H   VAL A  26       7.574   5.031  -3.048  1.00  0.00           H  
ATOM    395  HA  VAL A  26       5.325   4.808  -4.796  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.575   2.975  -3.397  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       5.934   4.176  -1.225  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       5.643   2.439  -1.273  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       4.303   3.564  -1.491  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       4.610   1.522  -3.557  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       4.666   2.592  -4.958  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       3.548   2.928  -3.635  1.00  0.00           H  
ATOM    403  N   LYS A  27       4.800   6.307  -1.943  1.00  0.00           N  
ATOM    404  CA  LYS A  27       3.778   7.106  -1.203  1.00  0.00           C  
ATOM    405  C   LYS A  27       3.184   8.153  -2.146  1.00  0.00           C  
ATOM    406  O   LYS A  27       2.001   8.435  -2.109  1.00  0.00           O  
ATOM    407  CB  LYS A  27       4.429   7.813  -0.008  1.00  0.00           C  
ATOM    408  CG  LYS A  27       3.480   7.773   1.195  1.00  0.00           C  
ATOM    409  CD  LYS A  27       3.541   6.392   1.859  1.00  0.00           C  
ATOM    410  CE  LYS A  27       2.167   6.038   2.435  1.00  0.00           C  
ATOM    411  NZ  LYS A  27       1.770   7.061   3.446  1.00  0.00           N  
ATOM    412  H   LYS A  27       5.730   6.294  -1.633  1.00  0.00           H  
ATOM    413  HA  LYS A  27       2.994   6.450  -0.854  1.00  0.00           H  
ATOM    414  HB2 LYS A  27       5.351   7.319   0.245  1.00  0.00           H  
ATOM    415  HB3 LYS A  27       4.633   8.842  -0.266  1.00  0.00           H  
ATOM    416  HG2 LYS A  27       3.774   8.528   1.909  1.00  0.00           H  
ATOM    417  HG3 LYS A  27       2.470   7.968   0.864  1.00  0.00           H  
ATOM    418  HD2 LYS A  27       3.825   5.651   1.127  1.00  0.00           H  
ATOM    419  HD3 LYS A  27       4.269   6.409   2.657  1.00  0.00           H  
ATOM    420  HE2 LYS A  27       1.437   6.018   1.639  1.00  0.00           H  
ATOM    421  HE3 LYS A  27       2.211   5.068   2.904  1.00  0.00           H  
ATOM    422  HZ1 LYS A  27       1.306   7.859   2.969  1.00  0.00           H  
ATOM    423  HZ2 LYS A  27       2.618   7.400   3.945  1.00  0.00           H  
ATOM    424  HZ3 LYS A  27       1.112   6.636   4.129  1.00  0.00           H  
ATOM    425  N   ALA A  28       3.995   8.716  -3.005  1.00  0.00           N  
ATOM    426  CA  ALA A  28       3.479   9.732  -3.964  1.00  0.00           C  
ATOM    427  C   ALA A  28       2.577   9.028  -4.976  1.00  0.00           C  
ATOM    428  O   ALA A  28       1.566   9.554  -5.398  1.00  0.00           O  
ATOM    429  CB  ALA A  28       4.654  10.392  -4.692  1.00  0.00           C  
ATOM    430  H   ALA A  28       4.940   8.462  -3.027  1.00  0.00           H  
ATOM    431  HA  ALA A  28       2.914  10.483  -3.432  1.00  0.00           H  
ATOM    432  HB1 ALA A  28       5.166   9.654  -5.292  1.00  0.00           H  
ATOM    433  HB2 ALA A  28       5.341  10.805  -3.968  1.00  0.00           H  
ATOM    434  HB3 ALA A  28       4.285  11.181  -5.329  1.00  0.00           H  
ATOM    435  N   LEU A  29       2.936   7.828  -5.351  1.00  0.00           N  
ATOM    436  CA  LEU A  29       2.106   7.060  -6.322  1.00  0.00           C  
ATOM    437  C   LEU A  29       0.941   6.402  -5.574  1.00  0.00           C  
ATOM    438  O   LEU A  29      -0.093   6.115  -6.145  1.00  0.00           O  
ATOM    439  CB  LEU A  29       2.971   5.979  -6.981  1.00  0.00           C  
ATOM    440  CG  LEU A  29       3.167   6.297  -8.468  1.00  0.00           C  
ATOM    441  CD1 LEU A  29       3.897   7.636  -8.622  1.00  0.00           C  
ATOM    442  CD2 LEU A  29       3.998   5.187  -9.119  1.00  0.00           C  
ATOM    443  H   LEU A  29       3.754   7.427  -4.980  1.00  0.00           H  
ATOM    444  HA  LEU A  29       1.718   7.728  -7.078  1.00  0.00           H  
ATOM    445  HB2 LEU A  29       3.935   5.944  -6.493  1.00  0.00           H  
ATOM    446  HB3 LEU A  29       2.487   5.020  -6.882  1.00  0.00           H  
ATOM    447  HG  LEU A  29       2.203   6.357  -8.954  1.00  0.00           H  
ATOM    448 HD11 LEU A  29       4.735   7.672  -7.942  1.00  0.00           H  
ATOM    449 HD12 LEU A  29       3.217   8.445  -8.398  1.00  0.00           H  
ATOM    450 HD13 LEU A  29       4.252   7.738  -9.637  1.00  0.00           H  
ATOM    451 HD21 LEU A  29       4.966   5.133  -8.642  1.00  0.00           H  
ATOM    452 HD22 LEU A  29       4.127   5.401 -10.170  1.00  0.00           H  
ATOM    453 HD23 LEU A  29       3.488   4.242  -9.005  1.00  0.00           H  
ATOM    454  N   LEU A  30       1.110   6.156  -4.299  1.00  0.00           N  
ATOM    455  CA  LEU A  30       0.035   5.510  -3.491  1.00  0.00           C  
ATOM    456  C   LEU A  30      -1.066   6.530  -3.189  1.00  0.00           C  
ATOM    457  O   LEU A  30      -2.234   6.278  -3.412  1.00  0.00           O  
ATOM    458  CB  LEU A  30       0.647   4.995  -2.180  1.00  0.00           C  
ATOM    459  CG  LEU A  30      -0.378   4.165  -1.397  1.00  0.00           C  
ATOM    460  CD1 LEU A  30      -0.939   3.055  -2.287  1.00  0.00           C  
ATOM    461  CD2 LEU A  30       0.305   3.541  -0.174  1.00  0.00           C  
ATOM    462  H   LEU A  30       1.957   6.392  -3.865  1.00  0.00           H  
ATOM    463  HA  LEU A  30      -0.381   4.682  -4.044  1.00  0.00           H  
ATOM    464  HB2 LEU A  30       1.505   4.379  -2.406  1.00  0.00           H  
ATOM    465  HB3 LEU A  30       0.961   5.834  -1.578  1.00  0.00           H  
ATOM    466  HG  LEU A  30      -1.182   4.804  -1.071  1.00  0.00           H  
ATOM    467 HD11 LEU A  30      -1.746   3.447  -2.887  1.00  0.00           H  
ATOM    468 HD12 LEU A  30      -1.307   2.250  -1.670  1.00  0.00           H  
ATOM    469 HD13 LEU A  30      -0.158   2.682  -2.934  1.00  0.00           H  
ATOM    470 HD21 LEU A  30       0.076   4.126   0.704  1.00  0.00           H  
ATOM    471 HD22 LEU A  30       1.374   3.524  -0.326  1.00  0.00           H  
ATOM    472 HD23 LEU A  30      -0.054   2.531  -0.037  1.00  0.00           H  
ATOM    473  N   ARG A  31      -0.705   7.685  -2.690  1.00  0.00           N  
ATOM    474  CA  ARG A  31      -1.734   8.725  -2.387  1.00  0.00           C  
ATOM    475  C   ARG A  31      -2.469   9.076  -3.682  1.00  0.00           C  
ATOM    476  O   ARG A  31      -3.681   9.166  -3.722  1.00  0.00           O  
ATOM    477  CB  ARG A  31      -1.046   9.973  -1.825  1.00  0.00           C  
ATOM    478  CG  ARG A  31      -2.029  10.759  -0.951  1.00  0.00           C  
ATOM    479  CD  ARG A  31      -1.369  12.058  -0.475  1.00  0.00           C  
ATOM    480  NE  ARG A  31      -1.751  13.175  -1.387  1.00  0.00           N  
ATOM    481  CZ  ARG A  31      -1.327  13.188  -2.621  1.00  0.00           C  
ATOM    482  NH1 ARG A  31      -0.065  13.401  -2.877  1.00  0.00           N  
ATOM    483  NH2 ARG A  31      -2.164  12.987  -3.602  1.00  0.00           N  
ATOM    484  H   ARG A  31       0.242   7.873  -2.525  1.00  0.00           H  
ATOM    485  HA  ARG A  31      -2.437   8.337  -1.665  1.00  0.00           H  
ATOM    486  HB2 ARG A  31      -0.194   9.675  -1.230  1.00  0.00           H  
ATOM    487  HB3 ARG A  31      -0.712  10.598  -2.640  1.00  0.00           H  
ATOM    488  HG2 ARG A  31      -2.915  10.992  -1.525  1.00  0.00           H  
ATOM    489  HG3 ARG A  31      -2.304  10.163  -0.093  1.00  0.00           H  
ATOM    490  HD2 ARG A  31      -1.701  12.283   0.527  1.00  0.00           H  
ATOM    491  HD3 ARG A  31      -0.296  11.940  -0.480  1.00  0.00           H  
ATOM    492  HE  ARG A  31      -2.322  13.900  -1.058  1.00  0.00           H  
ATOM    493 HH11 ARG A  31       0.578  13.556  -2.127  1.00  0.00           H  
ATOM    494 HH12 ARG A  31       0.258  13.410  -3.824  1.00  0.00           H  
ATOM    495 HH21 ARG A  31      -3.132  12.822  -3.407  1.00  0.00           H  
ATOM    496 HH22 ARG A  31      -1.839  12.997  -4.547  1.00  0.00           H  
ATOM    497  N   ARG A  32      -1.729   9.250  -4.743  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -2.358   9.569  -6.056  1.00  0.00           C  
ATOM    499  C   ARG A  32      -3.300   8.421  -6.432  1.00  0.00           C  
ATOM    500  O   ARG A  32      -4.304   8.611  -7.091  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -1.273   9.714  -7.126  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -1.880  10.326  -8.392  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -0.763  10.852  -9.296  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -0.124  12.033  -8.651  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       1.041  12.453  -9.062  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       1.122  13.231 -10.106  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       2.124  12.094  -8.431  1.00  0.00           N  
ATOM    508  H   ARG A  32      -0.758   9.148  -4.656  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.920  10.489  -5.977  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -0.486  10.356  -6.756  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -0.863   8.742  -7.360  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -2.447   9.572  -8.921  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -2.533  11.143  -8.121  1.00  0.00           H  
ATOM    514  HD2 ARG A  32      -0.024  10.076  -9.443  1.00  0.00           H  
ATOM    515  HD3 ARG A  32      -1.177  11.141 -10.250  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -0.578  12.496  -7.916  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       0.291  13.506 -10.590  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       2.014  13.553 -10.422  1.00  0.00           H  
ATOM    519 HH21 ARG A  32       2.061  11.497  -7.630  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       3.017  12.415  -8.746  1.00  0.00           H  
ATOM    521  N   LEU A  33      -2.959   7.226  -6.020  1.00  0.00           N  
ATOM    522  CA  LEU A  33      -3.792   6.028  -6.338  1.00  0.00           C  
ATOM    523  C   LEU A  33      -5.184   6.135  -5.688  1.00  0.00           C  
ATOM    524  O   LEU A  33      -5.933   5.178  -5.664  1.00  0.00           O  
ATOM    525  CB  LEU A  33      -3.072   4.779  -5.809  1.00  0.00           C  
ATOM    526  CG  LEU A  33      -3.568   3.528  -6.542  1.00  0.00           C  
ATOM    527  CD1 LEU A  33      -3.433   3.712  -8.058  1.00  0.00           C  
ATOM    528  CD2 LEU A  33      -2.741   2.317  -6.098  1.00  0.00           C  
ATOM    529  H   LEU A  33      -2.128   7.115  -5.513  1.00  0.00           H  
ATOM    530  HA  LEU A  33      -3.906   5.949  -7.407  1.00  0.00           H  
ATOM    531  HB2 LEU A  33      -2.010   4.888  -5.962  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -3.271   4.673  -4.753  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -4.602   3.362  -6.294  1.00  0.00           H  
ATOM    534 HD11 LEU A  33      -3.317   2.747  -8.529  1.00  0.00           H  
ATOM    535 HD12 LEU A  33      -2.569   4.322  -8.272  1.00  0.00           H  
ATOM    536 HD13 LEU A  33      -4.320   4.194  -8.442  1.00  0.00           H  
ATOM    537 HD21 LEU A  33      -1.699   2.597  -6.028  1.00  0.00           H  
ATOM    538 HD22 LEU A  33      -2.851   1.521  -6.820  1.00  0.00           H  
ATOM    539 HD23 LEU A  33      -3.088   1.979  -5.134  1.00  0.00           H  
ATOM    540  N   GLY A  34      -5.551   7.287  -5.185  1.00  0.00           N  
ATOM    541  CA  GLY A  34      -6.904   7.441  -4.569  1.00  0.00           C  
ATOM    542  C   GLY A  34      -6.962   6.763  -3.196  1.00  0.00           C  
ATOM    543  O   GLY A  34      -7.551   7.286  -2.268  1.00  0.00           O  
ATOM    544  H   GLY A  34      -4.951   8.059  -5.232  1.00  0.00           H  
ATOM    545  HA2 GLY A  34      -7.124   8.493  -4.457  1.00  0.00           H  
ATOM    546  HA3 GLY A  34      -7.643   6.991  -5.216  1.00  0.00           H  
ATOM    547  N   ALA A  35      -6.370   5.604  -3.057  1.00  0.00           N  
ATOM    548  CA  ALA A  35      -6.405   4.893  -1.743  1.00  0.00           C  
ATOM    549  C   ALA A  35      -5.850   5.799  -0.641  1.00  0.00           C  
ATOM    550  O   ALA A  35      -4.914   6.548  -0.852  1.00  0.00           O  
ATOM    551  CB  ALA A  35      -5.560   3.621  -1.833  1.00  0.00           C  
ATOM    552  H   ALA A  35      -5.906   5.194  -3.815  1.00  0.00           H  
ATOM    553  HA  ALA A  35      -7.426   4.628  -1.507  1.00  0.00           H  
ATOM    554  HB1 ALA A  35      -5.639   3.070  -0.908  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -4.527   3.886  -2.007  1.00  0.00           H  
ATOM    556  HB3 ALA A  35      -5.916   3.009  -2.648  1.00  0.00           H  
ATOM    557  N   LYS A  36      -6.419   5.731   0.537  1.00  0.00           N  
ATOM    558  CA  LYS A  36      -5.925   6.581   1.660  1.00  0.00           C  
ATOM    559  C   LYS A  36      -4.606   6.002   2.173  1.00  0.00           C  
ATOM    560  O   LYS A  36      -4.391   4.807   2.128  1.00  0.00           O  
ATOM    561  CB  LYS A  36      -6.961   6.591   2.789  1.00  0.00           C  
ATOM    562  CG  LYS A  36      -6.560   7.625   3.847  1.00  0.00           C  
ATOM    563  CD  LYS A  36      -7.590   7.628   4.983  1.00  0.00           C  
ATOM    564  CE  LYS A  36      -8.783   8.508   4.596  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      -9.739   8.580   5.738  1.00  0.00           N  
ATOM    566  H   LYS A  36      -7.167   5.114   0.683  1.00  0.00           H  
ATOM    567  HA  LYS A  36      -5.764   7.590   1.306  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      -7.930   6.845   2.384  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      -7.007   5.612   3.244  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      -5.588   7.374   4.246  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      -6.521   8.606   3.397  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      -7.930   6.618   5.163  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      -7.134   8.020   5.880  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      -8.436   9.502   4.354  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      -9.281   8.082   3.737  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36     -10.668   8.895   5.393  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      -9.383   9.256   6.443  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      -9.832   7.641   6.171  1.00  0.00           H  
ATOM    579  N   VAL A  37      -3.715   6.834   2.649  1.00  0.00           N  
ATOM    580  CA  VAL A  37      -2.410   6.320   3.149  1.00  0.00           C  
ATOM    581  C   VAL A  37      -2.163   6.823   4.573  1.00  0.00           C  
ATOM    582  O   VAL A  37      -2.779   7.770   5.025  1.00  0.00           O  
ATOM    583  CB  VAL A  37      -1.286   6.811   2.232  1.00  0.00           C  
ATOM    584  CG1 VAL A  37      -1.603   6.430   0.785  1.00  0.00           C  
ATOM    585  CG2 VAL A  37      -1.157   8.336   2.340  1.00  0.00           C  
ATOM    586  H   VAL A  37      -3.894   7.798   2.672  1.00  0.00           H  
ATOM    587  HA  VAL A  37      -2.423   5.241   3.150  1.00  0.00           H  
ATOM    588  HB  VAL A  37      -0.356   6.349   2.528  1.00  0.00           H  
ATOM    589 HG11 VAL A  37      -0.707   6.506   0.187  1.00  0.00           H  
ATOM    590 HG12 VAL A  37      -2.355   7.098   0.392  1.00  0.00           H  
ATOM    591 HG13 VAL A  37      -1.972   5.415   0.753  1.00  0.00           H  
ATOM    592 HG21 VAL A  37      -0.466   8.693   1.590  1.00  0.00           H  
ATOM    593 HG22 VAL A  37      -0.789   8.599   3.320  1.00  0.00           H  
ATOM    594 HG23 VAL A  37      -2.124   8.791   2.184  1.00  0.00           H  
ATOM    595  N   THR A  38      -1.263   6.192   5.279  1.00  0.00           N  
ATOM    596  CA  THR A  38      -0.956   6.619   6.675  1.00  0.00           C  
ATOM    597  C   THR A  38       0.400   6.037   7.084  1.00  0.00           C  
ATOM    598  O   THR A  38       1.127   5.505   6.267  1.00  0.00           O  
ATOM    599  CB  THR A  38      -2.046   6.105   7.630  1.00  0.00           C  
ATOM    600  OG1 THR A  38      -3.153   5.621   6.883  1.00  0.00           O  
ATOM    601  CG2 THR A  38      -2.506   7.244   8.543  1.00  0.00           C  
ATOM    602  H   THR A  38      -0.781   5.433   4.887  1.00  0.00           H  
ATOM    603  HA  THR A  38      -0.912   7.697   6.720  1.00  0.00           H  
ATOM    604  HB  THR A  38      -1.648   5.306   8.237  1.00  0.00           H  
ATOM    605  HG1 THR A  38      -3.534   6.361   6.404  1.00  0.00           H  
ATOM    606 HG21 THR A  38      -2.962   8.021   7.948  1.00  0.00           H  
ATOM    607 HG22 THR A  38      -1.656   7.647   9.073  1.00  0.00           H  
ATOM    608 HG23 THR A  38      -3.225   6.866   9.256  1.00  0.00           H  
ATOM    609  N   ASP A  39       0.743   6.126   8.341  1.00  0.00           N  
ATOM    610  CA  ASP A  39       2.052   5.567   8.805  1.00  0.00           C  
ATOM    611  C   ASP A  39       1.952   5.118  10.273  1.00  0.00           C  
ATOM    612  O   ASP A  39       2.853   4.487  10.794  1.00  0.00           O  
ATOM    613  CB  ASP A  39       3.138   6.639   8.672  1.00  0.00           C  
ATOM    614  CG  ASP A  39       2.634   7.955   9.270  1.00  0.00           C  
ATOM    615  OD1 ASP A  39       2.747   8.119  10.475  1.00  0.00           O  
ATOM    616  OD2 ASP A  39       2.140   8.777   8.515  1.00  0.00           O  
ATOM    617  H   ASP A  39       0.143   6.553   8.981  1.00  0.00           H  
ATOM    618  HA  ASP A  39       2.312   4.715   8.192  1.00  0.00           H  
ATOM    619  HB2 ASP A  39       4.027   6.319   9.198  1.00  0.00           H  
ATOM    620  HB3 ASP A  39       3.372   6.786   7.628  1.00  0.00           H  
ATOM    621  N   SER A  40       0.867   5.429  10.940  1.00  0.00           N  
ATOM    622  CA  SER A  40       0.703   5.018  12.364  1.00  0.00           C  
ATOM    623  C   SER A  40      -0.573   4.185  12.494  1.00  0.00           C  
ATOM    624  O   SER A  40      -1.275   3.961  11.526  1.00  0.00           O  
ATOM    625  CB  SER A  40       0.598   6.266  13.244  1.00  0.00           C  
ATOM    626  OG  SER A  40       0.588   5.878  14.611  1.00  0.00           O  
ATOM    627  H   SER A  40       0.153   5.929  10.504  1.00  0.00           H  
ATOM    628  HA  SER A  40       1.553   4.427  12.673  1.00  0.00           H  
ATOM    629  HB2 SER A  40       1.446   6.907  13.065  1.00  0.00           H  
ATOM    630  HB3 SER A  40      -0.312   6.800  13.003  1.00  0.00           H  
ATOM    631  HG  SER A  40       1.454   5.526  14.827  1.00  0.00           H  
ATOM    632  N   VAL A  41      -0.879   3.721  13.679  1.00  0.00           N  
ATOM    633  CA  VAL A  41      -2.111   2.897  13.862  1.00  0.00           C  
ATOM    634  C   VAL A  41      -2.719   3.166  15.241  1.00  0.00           C  
ATOM    635  O   VAL A  41      -2.025   3.460  16.195  1.00  0.00           O  
ATOM    636  CB  VAL A  41      -1.755   1.411  13.745  1.00  0.00           C  
ATOM    637  CG1 VAL A  41      -1.430   1.075  12.287  1.00  0.00           C  
ATOM    638  CG2 VAL A  41      -0.538   1.098  14.622  1.00  0.00           C  
ATOM    639  H   VAL A  41      -0.297   3.911  14.444  1.00  0.00           H  
ATOM    640  HA  VAL A  41      -2.830   3.153  13.100  1.00  0.00           H  
ATOM    641  HB  VAL A  41      -2.597   0.815  14.069  1.00  0.00           H  
ATOM    642 HG11 VAL A  41      -1.435   0.004  12.157  1.00  0.00           H  
ATOM    643 HG12 VAL A  41      -0.454   1.462  12.035  1.00  0.00           H  
ATOM    644 HG13 VAL A  41      -2.172   1.519  11.640  1.00  0.00           H  
ATOM    645 HG21 VAL A  41       0.304   1.690  14.297  1.00  0.00           H  
ATOM    646 HG22 VAL A  41      -0.294   0.050  14.538  1.00  0.00           H  
ATOM    647 HG23 VAL A  41      -0.766   1.332  15.652  1.00  0.00           H  
ATOM    648  N   SER A  42      -4.019   3.066  15.344  1.00  0.00           N  
ATOM    649  CA  SER A  42      -4.703   3.308  16.648  1.00  0.00           C  
ATOM    650  C   SER A  42      -5.834   2.293  16.816  1.00  0.00           C  
ATOM    651  O   SER A  42      -5.994   1.692  17.862  1.00  0.00           O  
ATOM    652  CB  SER A  42      -5.284   4.723  16.661  1.00  0.00           C  
ATOM    653  OG  SER A  42      -6.126   4.896  15.528  1.00  0.00           O  
ATOM    654  H   SER A  42      -4.550   2.829  14.555  1.00  0.00           H  
ATOM    655  HA  SER A  42      -3.995   3.199  17.458  1.00  0.00           H  
ATOM    656  HB2 SER A  42      -5.863   4.871  17.558  1.00  0.00           H  
ATOM    657  HB3 SER A  42      -4.479   5.443  16.635  1.00  0.00           H  
ATOM    658  HG  SER A  42      -5.600   4.730  14.742  1.00  0.00           H  
ATOM    659  N   ARG A  43      -6.614   2.098  15.786  1.00  0.00           N  
ATOM    660  CA  ARG A  43      -7.743   1.127  15.845  1.00  0.00           C  
ATOM    661  C   ARG A  43      -8.409   1.099  14.468  1.00  0.00           C  
ATOM    662  O   ARG A  43      -8.372   0.108  13.765  1.00  0.00           O  
ATOM    663  CB  ARG A  43      -8.763   1.573  16.903  1.00  0.00           C  
ATOM    664  CG  ARG A  43     -10.017   0.693  16.828  1.00  0.00           C  
ATOM    665  CD  ARG A  43      -9.653  -0.760  17.148  1.00  0.00           C  
ATOM    666  NE  ARG A  43     -10.845  -1.460  17.706  1.00  0.00           N  
ATOM    667  CZ  ARG A  43     -10.696  -2.546  18.416  1.00  0.00           C  
ATOM    668  NH1 ARG A  43     -10.132  -2.485  19.592  1.00  0.00           N  
ATOM    669  NH2 ARG A  43     -11.113  -3.691  17.951  1.00  0.00           N  
ATOM    670  H   ARG A  43      -6.458   2.591  14.953  1.00  0.00           H  
ATOM    671  HA  ARG A  43      -7.366   0.143  16.088  1.00  0.00           H  
ATOM    672  HB2 ARG A  43      -8.323   1.486  17.885  1.00  0.00           H  
ATOM    673  HB3 ARG A  43      -9.039   2.602  16.724  1.00  0.00           H  
ATOM    674  HG2 ARG A  43     -10.747   1.046  17.542  1.00  0.00           H  
ATOM    675  HG3 ARG A  43     -10.436   0.745  15.834  1.00  0.00           H  
ATOM    676  HD2 ARG A  43      -9.333  -1.259  16.244  1.00  0.00           H  
ATOM    677  HD3 ARG A  43      -8.851  -0.781  17.872  1.00  0.00           H  
ATOM    678  HE  ARG A  43     -11.742  -1.105  17.539  1.00  0.00           H  
ATOM    679 HH11 ARG A  43      -9.814  -1.607  19.949  1.00  0.00           H  
ATOM    680 HH12 ARG A  43     -10.019  -3.317  20.135  1.00  0.00           H  
ATOM    681 HH21 ARG A  43     -11.546  -3.738  17.051  1.00  0.00           H  
ATOM    682 HH22 ARG A  43     -10.999  -4.522  18.495  1.00  0.00           H  
ATOM    683  N   LYS A  44      -9.010   2.194  14.085  1.00  0.00           N  
ATOM    684  CA  LYS A  44      -9.679   2.266  12.754  1.00  0.00           C  
ATOM    685  C   LYS A  44      -8.641   2.006  11.657  1.00  0.00           C  
ATOM    686  O   LYS A  44      -8.950   1.475  10.608  1.00  0.00           O  
ATOM    687  CB  LYS A  44     -10.296   3.656  12.564  1.00  0.00           C  
ATOM    688  CG  LYS A  44     -11.139   4.014  13.794  1.00  0.00           C  
ATOM    689  CD  LYS A  44     -12.244   4.999  13.399  1.00  0.00           C  
ATOM    690  CE  LYS A  44     -12.739   5.740  14.644  1.00  0.00           C  
ATOM    691  NZ  LYS A  44     -13.374   4.773  15.583  1.00  0.00           N  
ATOM    692  H   LYS A  44      -9.015   2.971  14.685  1.00  0.00           H  
ATOM    693  HA  LYS A  44     -10.455   1.517  12.699  1.00  0.00           H  
ATOM    694  HB2 LYS A  44      -9.507   4.386  12.442  1.00  0.00           H  
ATOM    695  HB3 LYS A  44     -10.925   3.654  11.686  1.00  0.00           H  
ATOM    696  HG2 LYS A  44     -11.585   3.115  14.197  1.00  0.00           H  
ATOM    697  HG3 LYS A  44     -10.506   4.468  14.542  1.00  0.00           H  
ATOM    698  HD2 LYS A  44     -11.854   5.711  12.686  1.00  0.00           H  
ATOM    699  HD3 LYS A  44     -13.066   4.458  12.954  1.00  0.00           H  
ATOM    700  HE2 LYS A  44     -11.904   6.222  15.133  1.00  0.00           H  
ATOM    701  HE3 LYS A  44     -13.463   6.488  14.353  1.00  0.00           H  
ATOM    702  HZ1 LYS A  44     -14.408   4.875  15.539  1.00  0.00           H  
ATOM    703  HZ2 LYS A  44     -13.047   4.965  16.553  1.00  0.00           H  
ATOM    704  HZ3 LYS A  44     -13.112   3.804  15.315  1.00  0.00           H  
ATOM    705  N   THR A  45      -7.408   2.372  11.904  1.00  0.00           N  
ATOM    706  CA  THR A  45      -6.331   2.146  10.896  1.00  0.00           C  
ATOM    707  C   THR A  45      -5.370   1.079  11.427  1.00  0.00           C  
ATOM    708  O   THR A  45      -4.848   1.194  12.519  1.00  0.00           O  
ATOM    709  CB  THR A  45      -5.568   3.454  10.663  1.00  0.00           C  
ATOM    710  OG1 THR A  45      -6.495   4.519  10.505  1.00  0.00           O  
ATOM    711  CG2 THR A  45      -4.711   3.329   9.403  1.00  0.00           C  
ATOM    712  H   THR A  45      -7.189   2.791  12.764  1.00  0.00           H  
ATOM    713  HA  THR A  45      -6.767   1.811   9.967  1.00  0.00           H  
ATOM    714  HB  THR A  45      -4.930   3.656  11.509  1.00  0.00           H  
ATOM    715  HG1 THR A  45      -6.970   4.626  11.332  1.00  0.00           H  
ATOM    716 HG21 THR A  45      -5.347   3.144   8.552  1.00  0.00           H  
ATOM    717 HG22 THR A  45      -4.019   2.508   9.519  1.00  0.00           H  
ATOM    718 HG23 THR A  45      -4.160   4.245   9.248  1.00  0.00           H  
ATOM    719  N   SER A  46      -5.139   0.039  10.667  1.00  0.00           N  
ATOM    720  CA  SER A  46      -4.220  -1.039  11.137  1.00  0.00           C  
ATOM    721  C   SER A  46      -3.834  -1.941   9.968  1.00  0.00           C  
ATOM    722  O   SER A  46      -3.621  -3.126  10.125  1.00  0.00           O  
ATOM    723  CB  SER A  46      -4.928  -1.863  12.201  1.00  0.00           C  
ATOM    724  OG  SER A  46      -6.080  -2.476  11.638  1.00  0.00           O  
ATOM    725  H   SER A  46      -5.577  -0.037   9.794  1.00  0.00           H  
ATOM    726  HA  SER A  46      -3.330  -0.597  11.558  1.00  0.00           H  
ATOM    727  HB2 SER A  46      -4.263  -2.623  12.570  1.00  0.00           H  
ATOM    728  HB3 SER A  46      -5.214  -1.212  13.009  1.00  0.00           H  
ATOM    729  HG  SER A  46      -6.310  -1.999  10.837  1.00  0.00           H  
ATOM    730  N   TYR A  47      -3.737  -1.377   8.803  1.00  0.00           N  
ATOM    731  CA  TYR A  47      -3.359  -2.169   7.595  1.00  0.00           C  
ATOM    732  C   TYR A  47      -1.953  -1.766   7.152  1.00  0.00           C  
ATOM    733  O   TYR A  47      -1.622  -0.599   7.107  1.00  0.00           O  
ATOM    734  CB  TYR A  47      -4.353  -1.885   6.466  1.00  0.00           C  
ATOM    735  CG  TYR A  47      -5.731  -2.342   6.883  1.00  0.00           C  
ATOM    736  CD1 TYR A  47      -6.529  -1.514   7.681  1.00  0.00           C  
ATOM    737  CD2 TYR A  47      -6.208  -3.594   6.476  1.00  0.00           C  
ATOM    738  CE1 TYR A  47      -7.805  -1.936   8.071  1.00  0.00           C  
ATOM    739  CE2 TYR A  47      -7.484  -4.017   6.866  1.00  0.00           C  
ATOM    740  CZ  TYR A  47      -8.282  -3.188   7.665  1.00  0.00           C  
ATOM    741  OH  TYR A  47      -9.539  -3.605   8.050  1.00  0.00           O  
ATOM    742  H   TYR A  47      -3.906  -0.422   8.728  1.00  0.00           H  
ATOM    743  HA  TYR A  47      -3.373  -3.223   7.831  1.00  0.00           H  
ATOM    744  HB2 TYR A  47      -4.371  -0.824   6.261  1.00  0.00           H  
ATOM    745  HB3 TYR A  47      -4.051  -2.418   5.577  1.00  0.00           H  
ATOM    746  HD1 TYR A  47      -6.162  -0.548   7.995  1.00  0.00           H  
ATOM    747  HD2 TYR A  47      -5.592  -4.234   5.862  1.00  0.00           H  
ATOM    748  HE1 TYR A  47      -8.421  -1.298   8.687  1.00  0.00           H  
ATOM    749  HE2 TYR A  47      -7.853  -4.982   6.553  1.00  0.00           H  
ATOM    750  HH  TYR A  47     -10.001  -3.916   7.268  1.00  0.00           H  
ATOM    751  N   LEU A  48      -1.122  -2.722   6.827  1.00  0.00           N  
ATOM    752  CA  LEU A  48       0.266  -2.391   6.392  1.00  0.00           C  
ATOM    753  C   LEU A  48       0.485  -2.882   4.964  1.00  0.00           C  
ATOM    754  O   LEU A  48       0.209  -4.021   4.636  1.00  0.00           O  
ATOM    755  CB  LEU A  48       1.271  -3.070   7.344  1.00  0.00           C  
ATOM    756  CG  LEU A  48       2.575  -3.442   6.613  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       3.769  -3.009   7.466  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       2.627  -4.960   6.407  1.00  0.00           C  
ATOM    759  H   LEU A  48      -1.410  -3.657   6.873  1.00  0.00           H  
ATOM    760  HA  LEU A  48       0.410  -1.323   6.427  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       1.503  -2.392   8.152  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       0.824  -3.964   7.751  1.00  0.00           H  
ATOM    763  HG  LEU A  48       2.628  -2.946   5.653  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       3.653  -1.973   7.748  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       4.678  -3.126   6.898  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       3.817  -3.620   8.355  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       1.773  -5.275   5.826  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       2.611  -5.453   7.367  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       3.535  -5.221   5.883  1.00  0.00           H  
ATOM    770  N   VAL A  49       1.008  -2.032   4.121  1.00  0.00           N  
ATOM    771  CA  VAL A  49       1.291  -2.443   2.719  1.00  0.00           C  
ATOM    772  C   VAL A  49       2.638  -3.151   2.722  1.00  0.00           C  
ATOM    773  O   VAL A  49       3.652  -2.547   3.019  1.00  0.00           O  
ATOM    774  CB  VAL A  49       1.377  -1.214   1.794  1.00  0.00           C  
ATOM    775  CG1 VAL A  49       0.394  -1.367   0.630  1.00  0.00           C  
ATOM    776  CG2 VAL A  49       1.052   0.063   2.575  1.00  0.00           C  
ATOM    777  H   VAL A  49       1.239  -1.130   4.423  1.00  0.00           H  
ATOM    778  HA  VAL A  49       0.522  -3.117   2.370  1.00  0.00           H  
ATOM    779  HB  VAL A  49       2.380  -1.142   1.397  1.00  0.00           H  
ATOM    780 HG11 VAL A  49       0.900  -1.812  -0.211  1.00  0.00           H  
ATOM    781 HG12 VAL A  49       0.015  -0.395   0.348  1.00  0.00           H  
ATOM    782 HG13 VAL A  49      -0.428  -2.000   0.930  1.00  0.00           H  
ATOM    783 HG21 VAL A  49       0.060  -0.012   2.995  1.00  0.00           H  
ATOM    784 HG22 VAL A  49       1.100   0.912   1.910  1.00  0.00           H  
ATOM    785 HG23 VAL A  49       1.772   0.192   3.370  1.00  0.00           H  
ATOM    786  N   VAL A  50       2.667  -4.426   2.445  1.00  0.00           N  
ATOM    787  CA  VAL A  50       3.965  -5.160   2.488  1.00  0.00           C  
ATOM    788  C   VAL A  50       5.013  -4.404   1.661  1.00  0.00           C  
ATOM    789  O   VAL A  50       4.697  -3.526   0.882  1.00  0.00           O  
ATOM    790  CB  VAL A  50       3.762  -6.571   1.919  1.00  0.00           C  
ATOM    791  CG1 VAL A  50       5.100  -7.314   1.860  1.00  0.00           C  
ATOM    792  CG2 VAL A  50       2.796  -7.345   2.823  1.00  0.00           C  
ATOM    793  H   VAL A  50       1.836  -4.922   2.269  1.00  0.00           H  
ATOM    794  HA  VAL A  50       4.302  -5.231   3.512  1.00  0.00           H  
ATOM    795  HB  VAL A  50       3.346  -6.501   0.925  1.00  0.00           H  
ATOM    796 HG11 VAL A  50       5.663  -6.974   1.003  1.00  0.00           H  
ATOM    797 HG12 VAL A  50       4.919  -8.376   1.772  1.00  0.00           H  
ATOM    798 HG13 VAL A  50       5.660  -7.118   2.761  1.00  0.00           H  
ATOM    799 HG21 VAL A  50       2.516  -8.271   2.344  1.00  0.00           H  
ATOM    800 HG22 VAL A  50       1.912  -6.750   3.001  1.00  0.00           H  
ATOM    801 HG23 VAL A  50       3.278  -7.560   3.766  1.00  0.00           H  
ATOM    802  N   GLY A  51       6.261  -4.746   1.831  1.00  0.00           N  
ATOM    803  CA  GLY A  51       7.339  -4.056   1.066  1.00  0.00           C  
ATOM    804  C   GLY A  51       8.471  -5.034   0.743  1.00  0.00           C  
ATOM    805  O   GLY A  51       8.286  -6.000   0.027  1.00  0.00           O  
ATOM    806  H   GLY A  51       6.478  -5.471   2.450  1.00  0.00           H  
ATOM    807  HA2 GLY A  51       6.930  -3.664   0.146  1.00  0.00           H  
ATOM    808  HA3 GLY A  51       7.731  -3.244   1.659  1.00  0.00           H  
ATOM    809  N   GLU A  52       9.645  -4.774   1.255  1.00  0.00           N  
ATOM    810  CA  GLU A  52      10.813  -5.663   0.976  1.00  0.00           C  
ATOM    811  C   GLU A  52      10.778  -6.888   1.902  1.00  0.00           C  
ATOM    812  O   GLU A  52       9.752  -7.516   2.074  1.00  0.00           O  
ATOM    813  CB  GLU A  52      12.101  -4.865   1.208  1.00  0.00           C  
ATOM    814  CG  GLU A  52      13.228  -5.426   0.337  1.00  0.00           C  
ATOM    815  CD  GLU A  52      13.263  -4.677  -0.998  1.00  0.00           C  
ATOM    816  OE1 GLU A  52      13.719  -3.544  -1.008  1.00  0.00           O  
ATOM    817  OE2 GLU A  52      12.832  -5.246  -1.987  1.00  0.00           O  
ATOM    818  H   GLU A  52       9.764  -3.981   1.818  1.00  0.00           H  
ATOM    819  HA  GLU A  52      10.775  -5.990  -0.052  1.00  0.00           H  
ATOM    820  HB2 GLU A  52      11.929  -3.830   0.949  1.00  0.00           H  
ATOM    821  HB3 GLU A  52      12.384  -4.930   2.248  1.00  0.00           H  
ATOM    822  HG2 GLU A  52      14.172  -5.299   0.847  1.00  0.00           H  
ATOM    823  HG3 GLU A  52      13.057  -6.476   0.154  1.00  0.00           H  
ATOM    824  N   ASN A  53      11.896  -7.227   2.495  1.00  0.00           N  
ATOM    825  CA  ASN A  53      11.943  -8.407   3.411  1.00  0.00           C  
ATOM    826  C   ASN A  53      12.327  -7.949   4.829  1.00  0.00           C  
ATOM    827  O   ASN A  53      11.589  -8.178   5.767  1.00  0.00           O  
ATOM    828  CB  ASN A  53      12.951  -9.437   2.880  1.00  0.00           C  
ATOM    829  CG  ASN A  53      13.513 -10.270   4.037  1.00  0.00           C  
ATOM    830  OD1 ASN A  53      14.672 -10.150   4.380  1.00  0.00           O  
ATOM    831  ND2 ASN A  53      12.734 -11.115   4.656  1.00  0.00           N  
ATOM    832  H   ASN A  53      12.701  -6.697   2.337  1.00  0.00           H  
ATOM    833  HA  ASN A  53      10.962  -8.861   3.447  1.00  0.00           H  
ATOM    834  HB2 ASN A  53      12.453 -10.092   2.179  1.00  0.00           H  
ATOM    835  HB3 ASN A  53      13.758  -8.928   2.377  1.00  0.00           H  
ATOM    836 HD21 ASN A  53      11.800 -11.213   4.379  1.00  0.00           H  
ATOM    837 HD22 ASN A  53      13.084 -11.651   5.398  1.00  0.00           H  
ATOM    838  N   PRO A  54      13.462  -7.300   4.996  1.00  0.00           N  
ATOM    839  CA  PRO A  54      13.906  -6.813   6.334  1.00  0.00           C  
ATOM    840  C   PRO A  54      13.147  -5.551   6.757  1.00  0.00           C  
ATOM    841  O   PRO A  54      13.588  -4.801   7.607  1.00  0.00           O  
ATOM    842  CB  PRO A  54      15.391  -6.500   6.138  1.00  0.00           C  
ATOM    843  CG  PRO A  54      15.551  -6.208   4.683  1.00  0.00           C  
ATOM    844  CD  PRO A  54      14.442  -6.961   3.944  1.00  0.00           C  
ATOM    845  HA  PRO A  54      13.793  -7.587   7.075  1.00  0.00           H  
ATOM    846  HB2 PRO A  54      15.673  -5.640   6.728  1.00  0.00           H  
ATOM    847  HB3 PRO A  54      15.992  -7.354   6.409  1.00  0.00           H  
ATOM    848  HG2 PRO A  54      15.456  -5.145   4.509  1.00  0.00           H  
ATOM    849  HG3 PRO A  54      16.513  -6.554   4.340  1.00  0.00           H  
ATOM    850  HD2 PRO A  54      13.995  -6.324   3.196  1.00  0.00           H  
ATOM    851  HD3 PRO A  54      14.834  -7.858   3.496  1.00  0.00           H  
ATOM    852  N   GLY A  55      12.010  -5.309   6.156  1.00  0.00           N  
ATOM    853  CA  GLY A  55      11.217  -4.095   6.499  1.00  0.00           C  
ATOM    854  C   GLY A  55      10.665  -4.204   7.917  1.00  0.00           C  
ATOM    855  O   GLY A  55      10.431  -5.284   8.427  1.00  0.00           O  
ATOM    856  H   GLY A  55      11.683  -5.926   5.469  1.00  0.00           H  
ATOM    857  HA2 GLY A  55      11.847  -3.224   6.431  1.00  0.00           H  
ATOM    858  HA3 GLY A  55      10.396  -3.998   5.806  1.00  0.00           H  
ATOM    859  N   SER A  56      10.442  -3.083   8.548  1.00  0.00           N  
ATOM    860  CA  SER A  56       9.888  -3.087   9.929  1.00  0.00           C  
ATOM    861  C   SER A  56       8.480  -3.686   9.896  1.00  0.00           C  
ATOM    862  O   SER A  56       7.859  -3.903  10.919  1.00  0.00           O  
ATOM    863  CB  SER A  56       9.829  -1.651  10.448  1.00  0.00           C  
ATOM    864  OG  SER A  56       9.418  -1.655  11.810  1.00  0.00           O  
ATOM    865  H   SER A  56      10.631  -2.230   8.104  1.00  0.00           H  
ATOM    866  HA  SER A  56      10.520  -3.681  10.573  1.00  0.00           H  
ATOM    867  HB2 SER A  56      10.805  -1.201  10.372  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.129  -1.083   9.849  1.00  0.00           H  
ATOM    869  HG  SER A  56       9.624  -2.517  12.179  1.00  0.00           H  
ATOM    870  N   LYS A  57       7.977  -3.953   8.716  1.00  0.00           N  
ATOM    871  CA  LYS A  57       6.616  -4.542   8.579  1.00  0.00           C  
ATOM    872  C   LYS A  57       6.488  -5.775   9.475  1.00  0.00           C  
ATOM    873  O   LYS A  57       5.413  -6.124   9.906  1.00  0.00           O  
ATOM    874  CB  LYS A  57       6.392  -4.955   7.120  1.00  0.00           C  
ATOM    875  CG  LYS A  57       7.314  -6.128   6.763  1.00  0.00           C  
ATOM    876  CD  LYS A  57       7.196  -6.441   5.270  1.00  0.00           C  
ATOM    877  CE  LYS A  57       7.873  -7.782   4.975  1.00  0.00           C  
ATOM    878  NZ  LYS A  57       7.614  -8.168   3.561  1.00  0.00           N  
ATOM    879  H   LYS A  57       8.506  -3.767   7.912  1.00  0.00           H  
ATOM    880  HA  LYS A  57       5.876  -3.810   8.864  1.00  0.00           H  
ATOM    881  HB2 LYS A  57       5.364  -5.251   6.983  1.00  0.00           H  
ATOM    882  HB3 LYS A  57       6.613  -4.121   6.476  1.00  0.00           H  
ATOM    883  HG2 LYS A  57       8.336  -5.866   6.996  1.00  0.00           H  
ATOM    884  HG3 LYS A  57       7.027  -6.998   7.334  1.00  0.00           H  
ATOM    885  HD2 LYS A  57       6.152  -6.496   4.995  1.00  0.00           H  
ATOM    886  HD3 LYS A  57       7.679  -5.663   4.699  1.00  0.00           H  
ATOM    887  HE2 LYS A  57       8.937  -7.689   5.134  1.00  0.00           H  
ATOM    888  HE3 LYS A  57       7.475  -8.539   5.635  1.00  0.00           H  
ATOM    889  HZ1 LYS A  57       7.557  -7.314   2.972  1.00  0.00           H  
ATOM    890  HZ2 LYS A  57       6.714  -8.690   3.504  1.00  0.00           H  
ATOM    891  HZ3 LYS A  57       8.387  -8.773   3.219  1.00  0.00           H  
ATOM    892  N   LEU A  58       7.580  -6.438   9.749  1.00  0.00           N  
ATOM    893  CA  LEU A  58       7.532  -7.660  10.606  1.00  0.00           C  
ATOM    894  C   LEU A  58       6.656  -7.414  11.841  1.00  0.00           C  
ATOM    895  O   LEU A  58       6.092  -8.332  12.396  1.00  0.00           O  
ATOM    896  CB  LEU A  58       8.952  -8.020  11.050  1.00  0.00           C  
ATOM    897  CG  LEU A  58       9.749  -8.536   9.846  1.00  0.00           C  
ATOM    898  CD1 LEU A  58      11.243  -8.287  10.070  1.00  0.00           C  
ATOM    899  CD2 LEU A  58       9.502 -10.038   9.675  1.00  0.00           C  
ATOM    900  H   LEU A  58       8.438  -6.137   9.381  1.00  0.00           H  
ATOM    901  HA  LEU A  58       7.120  -8.479  10.036  1.00  0.00           H  
ATOM    902  HB2 LEU A  58       9.436  -7.141  11.454  1.00  0.00           H  
ATOM    903  HB3 LEU A  58       8.910  -8.788  11.809  1.00  0.00           H  
ATOM    904  HG  LEU A  58       9.430  -8.014   8.955  1.00  0.00           H  
ATOM    905 HD11 LEU A  58      11.416  -7.229  10.203  1.00  0.00           H  
ATOM    906 HD12 LEU A  58      11.798  -8.637   9.212  1.00  0.00           H  
ATOM    907 HD13 LEU A  58      11.570  -8.820  10.951  1.00  0.00           H  
ATOM    908 HD21 LEU A  58       9.776 -10.554  10.583  1.00  0.00           H  
ATOM    909 HD22 LEU A  58      10.100 -10.410   8.855  1.00  0.00           H  
ATOM    910 HD23 LEU A  58       8.457 -10.210   9.465  1.00  0.00           H  
ATOM    911  N   GLU A  59       6.533  -6.188  12.273  1.00  0.00           N  
ATOM    912  CA  GLU A  59       5.691  -5.900  13.471  1.00  0.00           C  
ATOM    913  C   GLU A  59       4.216  -5.862  13.078  1.00  0.00           C  
ATOM    914  O   GLU A  59       3.430  -6.672  13.532  1.00  0.00           O  
ATOM    915  CB  GLU A  59       6.098  -4.550  14.072  1.00  0.00           C  
ATOM    916  CG  GLU A  59       7.373  -4.714  14.905  1.00  0.00           C  
ATOM    917  CD  GLU A  59       8.549  -5.068  13.989  1.00  0.00           C  
ATOM    918  OE1 GLU A  59       9.105  -4.160  13.392  1.00  0.00           O  
ATOM    919  OE2 GLU A  59       8.874  -6.242  13.899  1.00  0.00           O  
ATOM    920  H   GLU A  59       6.994  -5.458  11.808  1.00  0.00           H  
ATOM    921  HA  GLU A  59       5.835  -6.678  14.205  1.00  0.00           H  
ATOM    922  HB2 GLU A  59       6.277  -3.841  13.275  1.00  0.00           H  
ATOM    923  HB3 GLU A  59       5.304  -4.184  14.704  1.00  0.00           H  
ATOM    924  HG2 GLU A  59       7.585  -3.789  15.423  1.00  0.00           H  
ATOM    925  HG3 GLU A  59       7.231  -5.504  15.628  1.00  0.00           H  
ATOM    926  N   LYS A  60       3.826  -4.936  12.245  1.00  0.00           N  
ATOM    927  CA  LYS A  60       2.392  -4.867  11.845  1.00  0.00           C  
ATOM    928  C   LYS A  60       2.071  -6.010  10.885  1.00  0.00           C  
ATOM    929  O   LYS A  60       0.997  -6.575  10.925  1.00  0.00           O  
ATOM    930  CB  LYS A  60       2.099  -3.530  11.161  1.00  0.00           C  
ATOM    931  CG  LYS A  60       0.580  -3.339  11.058  1.00  0.00           C  
ATOM    932  CD  LYS A  60       0.211  -1.886  11.377  1.00  0.00           C  
ATOM    933  CE  LYS A  60       0.208  -1.053  10.091  1.00  0.00           C  
ATOM    934  NZ  LYS A  60       1.554  -0.449   9.884  1.00  0.00           N  
ATOM    935  H   LYS A  60       4.471  -4.287  11.887  1.00  0.00           H  
ATOM    936  HA  LYS A  60       1.774  -4.961  12.725  1.00  0.00           H  
ATOM    937  HB2 LYS A  60       2.530  -2.727  11.740  1.00  0.00           H  
ATOM    938  HB3 LYS A  60       2.528  -3.530  10.169  1.00  0.00           H  
ATOM    939  HG2 LYS A  60       0.252  -3.584  10.058  1.00  0.00           H  
ATOM    940  HG3 LYS A  60       0.087  -3.993  11.765  1.00  0.00           H  
ATOM    941  HD2 LYS A  60      -0.771  -1.859  11.824  1.00  0.00           H  
ATOM    942  HD3 LYS A  60       0.932  -1.473  12.069  1.00  0.00           H  
ATOM    943  HE2 LYS A  60      -0.036  -1.687   9.251  1.00  0.00           H  
ATOM    944  HE3 LYS A  60      -0.529  -0.269  10.173  1.00  0.00           H  
ATOM    945  HZ1 LYS A  60       2.261  -1.203   9.773  1.00  0.00           H  
ATOM    946  HZ2 LYS A  60       1.799   0.139  10.707  1.00  0.00           H  
ATOM    947  HZ3 LYS A  60       1.543   0.141   9.028  1.00  0.00           H  
ATOM    948  N   ALA A  61       2.996  -6.361  10.030  1.00  0.00           N  
ATOM    949  CA  ALA A  61       2.746  -7.473   9.070  1.00  0.00           C  
ATOM    950  C   ALA A  61       2.511  -8.771   9.841  1.00  0.00           C  
ATOM    951  O   ALA A  61       1.609  -9.522   9.522  1.00  0.00           O  
ATOM    952  CB  ALA A  61       3.938  -7.635   8.132  1.00  0.00           C  
ATOM    953  H   ALA A  61       3.860  -5.897  10.027  1.00  0.00           H  
ATOM    954  HA  ALA A  61       1.868  -7.243   8.487  1.00  0.00           H  
ATOM    955  HB1 ALA A  61       4.261  -6.662   7.795  1.00  0.00           H  
ATOM    956  HB2 ALA A  61       3.641  -8.229   7.280  1.00  0.00           H  
ATOM    957  HB3 ALA A  61       4.743  -8.126   8.653  1.00  0.00           H  
ATOM    958  N   ARG A  62       3.285  -9.044  10.867  1.00  0.00           N  
ATOM    959  CA  ARG A  62       3.044 -10.294  11.644  1.00  0.00           C  
ATOM    960  C   ARG A  62       1.651 -10.191  12.247  1.00  0.00           C  
ATOM    961  O   ARG A  62       0.900 -11.145  12.260  1.00  0.00           O  
ATOM    962  CB  ARG A  62       4.083 -10.435  12.760  1.00  0.00           C  
ATOM    963  CG  ARG A  62       5.338 -11.118  12.207  1.00  0.00           C  
ATOM    964  CD  ARG A  62       6.315 -11.415  13.349  1.00  0.00           C  
ATOM    965  NE  ARG A  62       6.465 -10.205  14.210  1.00  0.00           N  
ATOM    966  CZ  ARG A  62       6.301 -10.295  15.503  1.00  0.00           C  
ATOM    967  NH1 ARG A  62       5.252 -10.902  15.989  1.00  0.00           N  
ATOM    968  NH2 ARG A  62       7.186  -9.776  16.309  1.00  0.00           N  
ATOM    969  H   ARG A  62       4.004  -8.434  11.144  1.00  0.00           H  
ATOM    970  HA  ARG A  62       3.093 -11.149  10.985  1.00  0.00           H  
ATOM    971  HB2 ARG A  62       4.338  -9.458  13.141  1.00  0.00           H  
ATOM    972  HB3 ARG A  62       3.673 -11.035  13.558  1.00  0.00           H  
ATOM    973  HG2 ARG A  62       5.058 -12.045  11.725  1.00  0.00           H  
ATOM    974  HG3 ARG A  62       5.815 -10.470  11.487  1.00  0.00           H  
ATOM    975  HD2 ARG A  62       5.936 -12.235  13.942  1.00  0.00           H  
ATOM    976  HD3 ARG A  62       7.276 -11.684  12.937  1.00  0.00           H  
ATOM    977  HE  ARG A  62       6.687  -9.342  13.804  1.00  0.00           H  
ATOM    978 HH11 ARG A  62       4.573 -11.299  15.371  1.00  0.00           H  
ATOM    979 HH12 ARG A  62       5.127 -10.970  16.979  1.00  0.00           H  
ATOM    980 HH21 ARG A  62       7.989  -9.310  15.937  1.00  0.00           H  
ATOM    981 HH22 ARG A  62       7.061  -9.844  17.299  1.00  0.00           H  
ATOM    982  N   ALA A  63       1.293  -9.009  12.692  1.00  0.00           N  
ATOM    983  CA  ALA A  63      -0.073  -8.760  13.254  1.00  0.00           C  
ATOM    984  C   ALA A  63      -0.585  -9.943  14.084  1.00  0.00           C  
ATOM    985  O   ALA A  63      -1.105 -10.908  13.557  1.00  0.00           O  
ATOM    986  CB  ALA A  63      -1.035  -8.513  12.091  1.00  0.00           C  
ATOM    987  H   ALA A  63       1.915  -8.249  12.615  1.00  0.00           H  
ATOM    988  HA  ALA A  63      -0.042  -7.879  13.875  1.00  0.00           H  
ATOM    989  HB1 ALA A  63      -0.516  -8.662  11.156  1.00  0.00           H  
ATOM    990  HB2 ALA A  63      -1.405  -7.500  12.138  1.00  0.00           H  
ATOM    991  HB3 ALA A  63      -1.860  -9.202  12.156  1.00  0.00           H  
ATOM    992  N   LEU A  64      -0.482  -9.859  15.383  1.00  0.00           N  
ATOM    993  CA  LEU A  64      -1.000 -10.964  16.239  1.00  0.00           C  
ATOM    994  C   LEU A  64      -2.502 -10.749  16.462  1.00  0.00           C  
ATOM    995  O   LEU A  64      -3.044 -11.095  17.495  1.00  0.00           O  
ATOM    996  CB  LEU A  64      -0.263 -10.986  17.593  1.00  0.00           C  
ATOM    997  CG  LEU A  64       0.084  -9.562  18.058  1.00  0.00           C  
ATOM    998  CD1 LEU A  64      -1.192  -8.720  18.185  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       0.778  -9.634  19.423  1.00  0.00           C  
ATOM   1000  H   LEU A  64      -0.091  -9.063  15.796  1.00  0.00           H  
ATOM   1001  HA  LEU A  64      -0.847 -11.907  15.733  1.00  0.00           H  
ATOM   1002  HB2 LEU A  64      -0.892 -11.458  18.333  1.00  0.00           H  
ATOM   1003  HB3 LEU A  64       0.648 -11.556  17.489  1.00  0.00           H  
ATOM   1004  HG  LEU A  64       0.750  -9.101  17.343  1.00  0.00           H  
ATOM   1005 HD11 LEU A  64      -0.974  -7.821  18.741  1.00  0.00           H  
ATOM   1006 HD12 LEU A  64      -1.949  -9.290  18.703  1.00  0.00           H  
ATOM   1007 HD13 LEU A  64      -1.550  -8.457  17.201  1.00  0.00           H  
ATOM   1008 HD21 LEU A  64       0.103 -10.065  20.148  1.00  0.00           H  
ATOM   1009 HD22 LEU A  64       1.057  -8.640  19.739  1.00  0.00           H  
ATOM   1010 HD23 LEU A  64       1.662 -10.248  19.345  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -3.184 -10.182  15.492  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -4.646  -9.946  15.638  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.083  -8.879  14.631  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -6.211  -8.866  14.178  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -2.738  -9.915  14.661  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -5.181 -10.866  15.449  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -4.860  -9.600  16.637  1.00  0.00           H  
ATOM   1018  N   VAL A  66      -4.198  -7.976  14.287  1.00  0.00           N  
ATOM   1019  CA  VAL A  66      -4.561  -6.898  13.319  1.00  0.00           C  
ATOM   1020  C   VAL A  66      -4.426  -7.411  11.875  1.00  0.00           C  
ATOM   1021  O   VAL A  66      -3.771  -8.398  11.621  1.00  0.00           O  
ATOM   1022  CB  VAL A  66      -3.648  -5.674  13.522  1.00  0.00           C  
ATOM   1023  CG1 VAL A  66      -4.406  -4.592  14.297  1.00  0.00           C  
ATOM   1024  CG2 VAL A  66      -2.395  -6.071  14.314  1.00  0.00           C  
ATOM   1025  H   VAL A  66      -3.299  -8.004  14.678  1.00  0.00           H  
ATOM   1026  HA  VAL A  66      -5.581  -6.611  13.496  1.00  0.00           H  
ATOM   1027  HB  VAL A  66      -3.355  -5.282  12.558  1.00  0.00           H  
ATOM   1028 HG11 VAL A  66      -5.262  -4.272  13.722  1.00  0.00           H  
ATOM   1029 HG12 VAL A  66      -3.753  -3.750  14.470  1.00  0.00           H  
ATOM   1030 HG13 VAL A  66      -4.737  -4.992  15.244  1.00  0.00           H  
ATOM   1031 HG21 VAL A  66      -2.648  -6.184  15.358  1.00  0.00           H  
ATOM   1032 HG22 VAL A  66      -1.644  -5.304  14.207  1.00  0.00           H  
ATOM   1033 HG23 VAL A  66      -2.010  -7.006  13.935  1.00  0.00           H  
ATOM   1034  N   PRO A  67      -5.057  -6.742  10.937  1.00  0.00           N  
ATOM   1035  CA  PRO A  67      -5.022  -7.118   9.498  1.00  0.00           C  
ATOM   1036  C   PRO A  67      -3.894  -6.423   8.718  1.00  0.00           C  
ATOM   1037  O   PRO A  67      -3.580  -5.276   8.954  1.00  0.00           O  
ATOM   1038  CB  PRO A  67      -6.380  -6.634   8.986  1.00  0.00           C  
ATOM   1039  CG  PRO A  67      -6.799  -5.517   9.902  1.00  0.00           C  
ATOM   1040  CD  PRO A  67      -5.889  -5.552  11.140  1.00  0.00           C  
ATOM   1041  HA  PRO A  67      -4.957  -8.188   9.387  1.00  0.00           H  
ATOM   1042  HB2 PRO A  67      -6.287  -6.272   7.972  1.00  0.00           H  
ATOM   1043  HB3 PRO A  67      -7.102  -7.435   9.032  1.00  0.00           H  
ATOM   1044  HG2 PRO A  67      -6.691  -4.569   9.393  1.00  0.00           H  
ATOM   1045  HG3 PRO A  67      -7.824  -5.656  10.205  1.00  0.00           H  
ATOM   1046  HD2 PRO A  67      -5.278  -4.660  11.185  1.00  0.00           H  
ATOM   1047  HD3 PRO A  67      -6.479  -5.655  12.037  1.00  0.00           H  
ATOM   1048  N   THR A  68      -3.296  -7.116   7.783  1.00  0.00           N  
ATOM   1049  CA  THR A  68      -2.196  -6.515   6.960  1.00  0.00           C  
ATOM   1050  C   THR A  68      -2.546  -6.699   5.481  1.00  0.00           C  
ATOM   1051  O   THR A  68      -2.980  -7.763   5.079  1.00  0.00           O  
ATOM   1052  CB  THR A  68      -0.883  -7.237   7.271  1.00  0.00           C  
ATOM   1053  OG1 THR A  68      -1.033  -8.627   7.014  1.00  0.00           O  
ATOM   1054  CG2 THR A  68      -0.524  -7.022   8.739  1.00  0.00           C  
ATOM   1055  H   THR A  68      -3.577  -8.040   7.615  1.00  0.00           H  
ATOM   1056  HA  THR A  68      -2.092  -5.462   7.187  1.00  0.00           H  
ATOM   1057  HB  THR A  68      -0.096  -6.839   6.650  1.00  0.00           H  
ATOM   1058  HG1 THR A  68      -0.456  -9.104   7.615  1.00  0.00           H  
ATOM   1059 HG21 THR A  68       0.044  -7.865   9.098  1.00  0.00           H  
ATOM   1060 HG22 THR A  68      -1.428  -6.925   9.323  1.00  0.00           H  
ATOM   1061 HG23 THR A  68       0.064  -6.122   8.837  1.00  0.00           H  
ATOM   1062  N   LEU A  69      -2.391  -5.684   4.662  1.00  0.00           N  
ATOM   1063  CA  LEU A  69      -2.751  -5.833   3.219  1.00  0.00           C  
ATOM   1064  C   LEU A  69      -1.488  -5.945   2.357  1.00  0.00           C  
ATOM   1065  O   LEU A  69      -0.618  -5.095   2.386  1.00  0.00           O  
ATOM   1066  CB  LEU A  69      -3.563  -4.609   2.776  1.00  0.00           C  
ATOM   1067  CG  LEU A  69      -4.754  -5.055   1.919  1.00  0.00           C  
ATOM   1068  CD1 LEU A  69      -5.772  -3.914   1.825  1.00  0.00           C  
ATOM   1069  CD2 LEU A  69      -4.269  -5.422   0.511  1.00  0.00           C  
ATOM   1070  H   LEU A  69      -2.059  -4.818   4.981  1.00  0.00           H  
ATOM   1071  HA  LEU A  69      -3.350  -6.722   3.090  1.00  0.00           H  
ATOM   1072  HB2 LEU A  69      -3.925  -4.086   3.649  1.00  0.00           H  
ATOM   1073  HB3 LEU A  69      -2.932  -3.949   2.199  1.00  0.00           H  
ATOM   1074  HG  LEU A  69      -5.223  -5.915   2.374  1.00  0.00           H  
ATOM   1075 HD11 LEU A  69      -5.296  -3.039   1.408  1.00  0.00           H  
ATOM   1076 HD12 LEU A  69      -6.147  -3.686   2.811  1.00  0.00           H  
ATOM   1077 HD13 LEU A  69      -6.592  -4.215   1.188  1.00  0.00           H  
ATOM   1078 HD21 LEU A  69      -3.615  -4.646   0.140  1.00  0.00           H  
ATOM   1079 HD22 LEU A  69      -5.118  -5.522  -0.148  1.00  0.00           H  
ATOM   1080 HD23 LEU A  69      -3.731  -6.358   0.548  1.00  0.00           H  
ATOM   1081  N   THR A  70      -1.388  -7.000   1.593  1.00  0.00           N  
ATOM   1082  CA  THR A  70      -0.195  -7.197   0.719  1.00  0.00           C  
ATOM   1083  C   THR A  70      -0.103  -6.066  -0.309  1.00  0.00           C  
ATOM   1084  O   THR A  70      -1.100  -5.619  -0.845  1.00  0.00           O  
ATOM   1085  CB  THR A  70      -0.339  -8.525  -0.027  1.00  0.00           C  
ATOM   1086  OG1 THR A  70      -0.880  -9.505   0.848  1.00  0.00           O  
ATOM   1087  CG2 THR A  70       1.030  -8.987  -0.532  1.00  0.00           C  
ATOM   1088  H   THR A  70      -2.098  -7.675   1.601  1.00  0.00           H  
ATOM   1089  HA  THR A  70       0.699  -7.216   1.321  1.00  0.00           H  
ATOM   1090  HB  THR A  70      -1.002  -8.388  -0.870  1.00  0.00           H  
ATOM   1091  HG1 THR A  70      -0.334  -9.533   1.636  1.00  0.00           H  
ATOM   1092 HG21 THR A  70       1.631  -9.311   0.306  1.00  0.00           H  
ATOM   1093 HG22 THR A  70       1.524  -8.169  -1.034  1.00  0.00           H  
ATOM   1094 HG23 THR A  70       0.901  -9.808  -1.221  1.00  0.00           H  
ATOM   1095  N   GLU A  71       1.089  -5.612  -0.598  1.00  0.00           N  
ATOM   1096  CA  GLU A  71       1.256  -4.523  -1.603  1.00  0.00           C  
ATOM   1097  C   GLU A  71       1.116  -5.112  -3.011  1.00  0.00           C  
ATOM   1098  O   GLU A  71       0.835  -4.410  -3.961  1.00  0.00           O  
ATOM   1099  CB  GLU A  71       2.639  -3.886  -1.446  1.00  0.00           C  
ATOM   1100  CG  GLU A  71       2.711  -2.599  -2.275  1.00  0.00           C  
ATOM   1101  CD  GLU A  71       3.952  -1.797  -1.875  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71       3.972  -1.283  -0.767  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71       4.860  -1.707  -2.683  1.00  0.00           O  
ATOM   1104  H   GLU A  71       1.876  -5.995  -0.158  1.00  0.00           H  
ATOM   1105  HA  GLU A  71       0.493  -3.772  -1.450  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71       2.809  -3.655  -0.405  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71       3.395  -4.576  -1.790  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71       2.766  -2.850  -3.324  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71       1.828  -2.005  -2.095  1.00  0.00           H  
ATOM   1110  N   GLU A  72       1.308  -6.401  -3.146  1.00  0.00           N  
ATOM   1111  CA  GLU A  72       1.182  -7.046  -4.488  1.00  0.00           C  
ATOM   1112  C   GLU A  72      -0.174  -6.677  -5.096  1.00  0.00           C  
ATOM   1113  O   GLU A  72      -0.256  -6.224  -6.222  1.00  0.00           O  
ATOM   1114  CB  GLU A  72       1.281  -8.568  -4.337  1.00  0.00           C  
ATOM   1115  CG  GLU A  72       2.748  -9.003  -4.439  1.00  0.00           C  
ATOM   1116  CD  GLU A  72       3.522  -8.503  -3.215  1.00  0.00           C  
ATOM   1117  OE1 GLU A  72       4.021  -7.391  -3.267  1.00  0.00           O  
ATOM   1118  OE2 GLU A  72       3.603  -9.242  -2.247  1.00  0.00           O  
ATOM   1119  H   GLU A  72       1.532  -6.944  -2.363  1.00  0.00           H  
ATOM   1120  HA  GLU A  72       1.973  -6.693  -5.132  1.00  0.00           H  
ATOM   1121  HB2 GLU A  72       0.885  -8.860  -3.376  1.00  0.00           H  
ATOM   1122  HB3 GLU A  72       0.713  -9.045  -5.120  1.00  0.00           H  
ATOM   1123  HG2 GLU A  72       2.798 -10.082  -4.483  1.00  0.00           H  
ATOM   1124  HG3 GLU A  72       3.185  -8.587  -5.335  1.00  0.00           H  
ATOM   1125  N   GLU A  73      -1.236  -6.859  -4.353  1.00  0.00           N  
ATOM   1126  CA  GLU A  73      -2.590  -6.510  -4.875  1.00  0.00           C  
ATOM   1127  C   GLU A  73      -2.592  -5.041  -5.310  1.00  0.00           C  
ATOM   1128  O   GLU A  73      -3.216  -4.671  -6.286  1.00  0.00           O  
ATOM   1129  CB  GLU A  73      -3.630  -6.718  -3.768  1.00  0.00           C  
ATOM   1130  CG  GLU A  73      -5.041  -6.520  -4.335  1.00  0.00           C  
ATOM   1131  CD  GLU A  73      -6.005  -6.172  -3.196  1.00  0.00           C  
ATOM   1132  OE1 GLU A  73      -6.428  -7.085  -2.505  1.00  0.00           O  
ATOM   1133  OE2 GLU A  73      -6.301  -5.000  -3.034  1.00  0.00           O  
ATOM   1134  H   GLU A  73      -1.143  -7.222  -3.447  1.00  0.00           H  
ATOM   1135  HA  GLU A  73      -2.827  -7.140  -5.720  1.00  0.00           H  
ATOM   1136  HB2 GLU A  73      -3.539  -7.721  -3.375  1.00  0.00           H  
ATOM   1137  HB3 GLU A  73      -3.460  -6.005  -2.975  1.00  0.00           H  
ATOM   1138  HG2 GLU A  73      -5.030  -5.716  -5.056  1.00  0.00           H  
ATOM   1139  HG3 GLU A  73      -5.366  -7.431  -4.815  1.00  0.00           H  
ATOM   1140  N   LEU A  74      -1.888  -4.206  -4.588  1.00  0.00           N  
ATOM   1141  CA  LEU A  74      -1.831  -2.761  -4.947  1.00  0.00           C  
ATOM   1142  C   LEU A  74      -1.205  -2.606  -6.334  1.00  0.00           C  
ATOM   1143  O   LEU A  74      -1.664  -1.829  -7.144  1.00  0.00           O  
ATOM   1144  CB  LEU A  74      -0.979  -2.014  -3.918  1.00  0.00           C  
ATOM   1145  CG  LEU A  74      -1.091  -0.502  -4.150  1.00  0.00           C  
ATOM   1146  CD1 LEU A  74      -2.073   0.097  -3.142  1.00  0.00           C  
ATOM   1147  CD2 LEU A  74       0.284   0.147  -3.970  1.00  0.00           C  
ATOM   1148  H   LEU A  74      -1.391  -4.535  -3.810  1.00  0.00           H  
ATOM   1149  HA  LEU A  74      -2.830  -2.351  -4.955  1.00  0.00           H  
ATOM   1150  HB2 LEU A  74      -1.324  -2.253  -2.923  1.00  0.00           H  
ATOM   1151  HB3 LEU A  74       0.054  -2.314  -4.021  1.00  0.00           H  
ATOM   1152  HG  LEU A  74      -1.450  -0.317  -5.153  1.00  0.00           H  
ATOM   1153 HD11 LEU A  74      -1.655   0.033  -2.149  1.00  0.00           H  
ATOM   1154 HD12 LEU A  74      -3.004  -0.450  -3.177  1.00  0.00           H  
ATOM   1155 HD13 LEU A  74      -2.255   1.132  -3.390  1.00  0.00           H  
ATOM   1156 HD21 LEU A  74       0.528   0.190  -2.918  1.00  0.00           H  
ATOM   1157 HD22 LEU A  74       0.265   1.147  -4.375  1.00  0.00           H  
ATOM   1158 HD23 LEU A  74       1.030  -0.437  -4.489  1.00  0.00           H  
ATOM   1159  N   TYR A  75      -0.161  -3.347  -6.614  1.00  0.00           N  
ATOM   1160  CA  TYR A  75       0.494  -3.247  -7.951  1.00  0.00           C  
ATOM   1161  C   TYR A  75      -0.485  -3.707  -9.032  1.00  0.00           C  
ATOM   1162  O   TYR A  75      -0.465  -3.223 -10.147  1.00  0.00           O  
ATOM   1163  CB  TYR A  75       1.736  -4.142  -7.984  1.00  0.00           C  
ATOM   1164  CG  TYR A  75       2.903  -3.422  -7.347  1.00  0.00           C  
ATOM   1165  CD1 TYR A  75       3.546  -2.385  -8.035  1.00  0.00           C  
ATOM   1166  CD2 TYR A  75       3.343  -3.793  -6.071  1.00  0.00           C  
ATOM   1167  CE1 TYR A  75       4.628  -1.719  -7.445  1.00  0.00           C  
ATOM   1168  CE2 TYR A  75       4.424  -3.129  -5.483  1.00  0.00           C  
ATOM   1169  CZ  TYR A  75       5.069  -2.092  -6.169  1.00  0.00           C  
ATOM   1170  OH  TYR A  75       6.136  -1.437  -5.587  1.00  0.00           O  
ATOM   1171  H   TYR A  75       0.186  -3.974  -5.946  1.00  0.00           H  
ATOM   1172  HA  TYR A  75       0.781  -2.223  -8.136  1.00  0.00           H  
ATOM   1173  HB2 TYR A  75       1.537  -5.054  -7.442  1.00  0.00           H  
ATOM   1174  HB3 TYR A  75       1.981  -4.381  -9.009  1.00  0.00           H  
ATOM   1175  HD1 TYR A  75       3.207  -2.098  -9.019  1.00  0.00           H  
ATOM   1176  HD2 TYR A  75       2.847  -4.593  -5.540  1.00  0.00           H  
ATOM   1177  HE1 TYR A  75       5.124  -0.921  -7.976  1.00  0.00           H  
ATOM   1178  HE2 TYR A  75       4.764  -3.417  -4.498  1.00  0.00           H  
ATOM   1179  HH  TYR A  75       6.156  -0.540  -5.928  1.00  0.00           H  
ATOM   1180  N   ARG A  76      -1.339  -4.641  -8.707  1.00  0.00           N  
ATOM   1181  CA  ARG A  76      -2.323  -5.142  -9.709  1.00  0.00           C  
ATOM   1182  C   ARG A  76      -3.282  -4.012 -10.093  1.00  0.00           C  
ATOM   1183  O   ARG A  76      -3.183  -3.444 -11.164  1.00  0.00           O  
ATOM   1184  CB  ARG A  76      -3.109  -6.312  -9.105  1.00  0.00           C  
ATOM   1185  CG  ARG A  76      -3.936  -7.005 -10.196  1.00  0.00           C  
ATOM   1186  CD  ARG A  76      -3.008  -7.777 -11.140  1.00  0.00           C  
ATOM   1187  NE  ARG A  76      -3.661  -9.055 -11.549  1.00  0.00           N  
ATOM   1188  CZ  ARG A  76      -4.753  -9.034 -12.265  1.00  0.00           C  
ATOM   1189  NH1 ARG A  76      -4.763  -8.437 -13.425  1.00  0.00           N  
ATOM   1190  NH2 ARG A  76      -5.835  -9.610 -11.819  1.00  0.00           N  
ATOM   1191  H   ARG A  76      -1.332  -5.015  -7.801  1.00  0.00           H  
ATOM   1192  HA  ARG A  76      -1.796  -5.479 -10.590  1.00  0.00           H  
ATOM   1193  HB2 ARG A  76      -2.418  -7.022  -8.672  1.00  0.00           H  
ATOM   1194  HB3 ARG A  76      -3.770  -5.944  -8.336  1.00  0.00           H  
ATOM   1195  HG2 ARG A  76      -4.632  -7.690  -9.735  1.00  0.00           H  
ATOM   1196  HG3 ARG A  76      -4.482  -6.264 -10.759  1.00  0.00           H  
ATOM   1197  HD2 ARG A  76      -2.808  -7.179 -12.017  1.00  0.00           H  
ATOM   1198  HD3 ARG A  76      -2.078  -7.996 -10.635  1.00  0.00           H  
ATOM   1199  HE  ARG A  76      -3.269  -9.911 -11.281  1.00  0.00           H  
ATOM   1200 HH11 ARG A  76      -3.933  -7.995 -13.767  1.00  0.00           H  
ATOM   1201 HH12 ARG A  76      -5.599  -8.423 -13.973  1.00  0.00           H  
ATOM   1202 HH21 ARG A  76      -5.828 -10.067 -10.930  1.00  0.00           H  
ATOM   1203 HH22 ARG A  76      -6.672  -9.595 -12.368  1.00  0.00           H  
ATOM   1204  N   LEU A  77      -4.219  -3.692  -9.235  1.00  0.00           N  
ATOM   1205  CA  LEU A  77      -5.197  -2.609  -9.556  1.00  0.00           C  
ATOM   1206  C   LEU A  77      -4.446  -1.327  -9.940  1.00  0.00           C  
ATOM   1207  O   LEU A  77      -4.966  -0.489 -10.647  1.00  0.00           O  
ATOM   1208  CB  LEU A  77      -6.112  -2.347  -8.347  1.00  0.00           C  
ATOM   1209  CG  LEU A  77      -6.388  -3.663  -7.602  1.00  0.00           C  
ATOM   1210  CD1 LEU A  77      -7.345  -3.406  -6.434  1.00  0.00           C  
ATOM   1211  CD2 LEU A  77      -7.022  -4.674  -8.566  1.00  0.00           C  
ATOM   1212  H   LEU A  77      -4.290  -4.177  -8.389  1.00  0.00           H  
ATOM   1213  HA  LEU A  77      -5.803  -2.923 -10.394  1.00  0.00           H  
ATOM   1214  HB2 LEU A  77      -5.637  -1.643  -7.676  1.00  0.00           H  
ATOM   1215  HB3 LEU A  77      -7.047  -1.934  -8.694  1.00  0.00           H  
ATOM   1216  HG  LEU A  77      -5.462  -4.062  -7.219  1.00  0.00           H  
ATOM   1217 HD11 LEU A  77      -7.914  -2.510  -6.624  1.00  0.00           H  
ATOM   1218 HD12 LEU A  77      -6.776  -3.285  -5.524  1.00  0.00           H  
ATOM   1219 HD13 LEU A  77      -8.019  -4.244  -6.328  1.00  0.00           H  
ATOM   1220 HD21 LEU A  77      -7.719  -4.164  -9.216  1.00  0.00           H  
ATOM   1221 HD22 LEU A  77      -7.546  -5.430  -8.001  1.00  0.00           H  
ATOM   1222 HD23 LEU A  77      -6.250  -5.138  -9.160  1.00  0.00           H  
ATOM   1223  N   LEU A  78      -3.222  -1.180  -9.499  1.00  0.00           N  
ATOM   1224  CA  LEU A  78      -2.435   0.037  -9.862  1.00  0.00           C  
ATOM   1225  C   LEU A  78      -2.100  -0.026 -11.356  1.00  0.00           C  
ATOM   1226  O   LEU A  78      -2.608   0.742 -12.149  1.00  0.00           O  
ATOM   1227  CB  LEU A  78      -1.141   0.075  -9.038  1.00  0.00           C  
ATOM   1228  CG  LEU A  78      -0.181   1.139  -9.590  1.00  0.00           C  
ATOM   1229  CD1 LEU A  78      -0.635   2.530  -9.141  1.00  0.00           C  
ATOM   1230  CD2 LEU A  78       1.232   0.869  -9.060  1.00  0.00           C  
ATOM   1231  H   LEU A  78      -2.815  -1.877  -8.944  1.00  0.00           H  
ATOM   1232  HA  LEU A  78      -3.022   0.922  -9.660  1.00  0.00           H  
ATOM   1233  HB2 LEU A  78      -1.379   0.309  -8.010  1.00  0.00           H  
ATOM   1234  HB3 LEU A  78      -0.662  -0.892  -9.082  1.00  0.00           H  
ATOM   1235  HG  LEU A  78      -0.173   1.095 -10.669  1.00  0.00           H  
ATOM   1236 HD11 LEU A  78      -1.500   2.828  -9.713  1.00  0.00           H  
ATOM   1237 HD12 LEU A  78       0.165   3.238  -9.303  1.00  0.00           H  
ATOM   1238 HD13 LEU A  78      -0.886   2.506  -8.091  1.00  0.00           H  
ATOM   1239 HD21 LEU A  78       1.865   1.716  -9.276  1.00  0.00           H  
ATOM   1240 HD22 LEU A  78       1.633  -0.012  -9.539  1.00  0.00           H  
ATOM   1241 HD23 LEU A  78       1.192   0.711  -7.992  1.00  0.00           H  
ATOM   1242  N   GLU A  79      -1.232  -0.932 -11.732  1.00  0.00           N  
ATOM   1243  CA  GLU A  79      -0.835  -1.058 -13.167  1.00  0.00           C  
ATOM   1244  C   GLU A  79      -2.087  -1.067 -14.053  1.00  0.00           C  
ATOM   1245  O   GLU A  79      -2.054  -0.632 -15.187  1.00  0.00           O  
ATOM   1246  CB  GLU A  79      -0.051  -2.360 -13.371  1.00  0.00           C  
ATOM   1247  CG  GLU A  79       1.083  -2.131 -14.375  1.00  0.00           C  
ATOM   1248  CD  GLU A  79       0.507  -2.025 -15.791  1.00  0.00           C  
ATOM   1249  OE1 GLU A  79       0.086  -3.043 -16.317  1.00  0.00           O  
ATOM   1250  OE2 GLU A  79       0.494  -0.928 -16.324  1.00  0.00           O  
ATOM   1251  H   GLU A  79      -0.827  -1.514 -11.055  1.00  0.00           H  
ATOM   1252  HA  GLU A  79      -0.212  -0.218 -13.439  1.00  0.00           H  
ATOM   1253  HB2 GLU A  79       0.364  -2.680 -12.427  1.00  0.00           H  
ATOM   1254  HB3 GLU A  79      -0.714  -3.124 -13.748  1.00  0.00           H  
ATOM   1255  HG2 GLU A  79       1.606  -1.218 -14.127  1.00  0.00           H  
ATOM   1256  HG3 GLU A  79       1.774  -2.961 -14.332  1.00  0.00           H  
ATOM   1257  N   ALA A  80      -3.197  -1.541 -13.541  1.00  0.00           N  
ATOM   1258  CA  ALA A  80      -4.445  -1.548 -14.356  1.00  0.00           C  
ATOM   1259  C   ALA A  80      -5.074  -0.153 -14.292  1.00  0.00           C  
ATOM   1260  O   ALA A  80      -5.143   0.549 -15.282  1.00  0.00           O  
ATOM   1261  CB  ALA A  80      -5.422  -2.581 -13.785  1.00  0.00           C  
ATOM   1262  H   ALA A  80      -3.209  -1.872 -12.619  1.00  0.00           H  
ATOM   1263  HA  ALA A  80      -4.211  -1.796 -15.381  1.00  0.00           H  
ATOM   1264  HB1 ALA A  80      -6.373  -2.497 -14.289  1.00  0.00           H  
ATOM   1265  HB2 ALA A  80      -5.558  -2.402 -12.728  1.00  0.00           H  
ATOM   1266  HB3 ALA A  80      -5.023  -3.573 -13.932  1.00  0.00           H  
ATOM   1267  N   ARG A  81      -5.527   0.247 -13.128  1.00  0.00           N  
ATOM   1268  CA  ARG A  81      -6.148   1.600 -12.976  1.00  0.00           C  
ATOM   1269  C   ARG A  81      -5.292   2.630 -13.717  1.00  0.00           C  
ATOM   1270  O   ARG A  81      -5.782   3.386 -14.534  1.00  0.00           O  
ATOM   1271  CB  ARG A  81      -6.224   1.964 -11.488  1.00  0.00           C  
ATOM   1272  CG  ARG A  81      -6.952   3.304 -11.316  1.00  0.00           C  
ATOM   1273  CD  ARG A  81      -5.934   4.432 -11.108  1.00  0.00           C  
ATOM   1274  NE  ARG A  81      -5.941   5.334 -12.295  1.00  0.00           N  
ATOM   1275  CZ  ARG A  81      -6.885   6.226 -12.431  1.00  0.00           C  
ATOM   1276  NH1 ARG A  81      -6.797   7.369 -11.807  1.00  0.00           N  
ATOM   1277  NH2 ARG A  81      -7.915   5.975 -13.191  1.00  0.00           N  
ATOM   1278  H   ARG A  81      -5.466  -0.358 -12.360  1.00  0.00           H  
ATOM   1279  HA  ARG A  81      -7.144   1.588 -13.396  1.00  0.00           H  
ATOM   1280  HB2 ARG A  81      -6.764   1.192 -10.959  1.00  0.00           H  
ATOM   1281  HB3 ARG A  81      -5.225   2.043 -11.086  1.00  0.00           H  
ATOM   1282  HG2 ARG A  81      -7.542   3.508 -12.198  1.00  0.00           H  
ATOM   1283  HG3 ARG A  81      -7.603   3.249 -10.456  1.00  0.00           H  
ATOM   1284  HD2 ARG A  81      -6.200   4.997 -10.227  1.00  0.00           H  
ATOM   1285  HD3 ARG A  81      -4.947   4.013 -10.981  1.00  0.00           H  
ATOM   1286  HE  ARG A  81      -5.238   5.256 -12.974  1.00  0.00           H  
ATOM   1287 HH11 ARG A  81      -6.007   7.561 -11.225  1.00  0.00           H  
ATOM   1288 HH12 ARG A  81      -7.521   8.051 -11.909  1.00  0.00           H  
ATOM   1289 HH21 ARG A  81      -7.981   5.099 -13.670  1.00  0.00           H  
ATOM   1290 HH22 ARG A  81      -8.639   6.658 -13.296  1.00  0.00           H  
ATOM   1291  N   THR A  82      -4.011   2.645 -13.452  1.00  0.00           N  
ATOM   1292  CA  THR A  82      -3.111   3.602 -14.155  1.00  0.00           C  
ATOM   1293  C   THR A  82      -3.074   3.231 -15.637  1.00  0.00           C  
ATOM   1294  O   THR A  82      -3.331   4.047 -16.502  1.00  0.00           O  
ATOM   1295  CB  THR A  82      -1.699   3.499 -13.566  1.00  0.00           C  
ATOM   1296  OG1 THR A  82      -1.770   3.618 -12.152  1.00  0.00           O  
ATOM   1297  CG2 THR A  82      -0.817   4.616 -14.129  1.00  0.00           C  
ATOM   1298  H   THR A  82      -3.640   2.014 -12.802  1.00  0.00           H  
ATOM   1299  HA  THR A  82      -3.481   4.608 -14.042  1.00  0.00           H  
ATOM   1300  HB  THR A  82      -1.270   2.543 -13.826  1.00  0.00           H  
ATOM   1301  HG1 THR A  82      -2.077   2.779 -11.800  1.00  0.00           H  
ATOM   1302 HG21 THR A  82      -0.765   4.529 -15.204  1.00  0.00           H  
ATOM   1303 HG22 THR A  82       0.175   4.534 -13.714  1.00  0.00           H  
ATOM   1304 HG23 THR A  82      -1.239   5.576 -13.866  1.00  0.00           H  
ATOM   1305  N   GLY A  83      -2.758   1.999 -15.927  1.00  0.00           N  
ATOM   1306  CA  GLY A  83      -2.700   1.546 -17.344  1.00  0.00           C  
ATOM   1307  C   GLY A  83      -1.298   1.790 -17.902  1.00  0.00           C  
ATOM   1308  O   GLY A  83      -1.090   1.780 -19.100  1.00  0.00           O  
ATOM   1309  H   GLY A  83      -2.553   1.373 -15.202  1.00  0.00           H  
ATOM   1310  HA2 GLY A  83      -2.930   0.492 -17.394  1.00  0.00           H  
ATOM   1311  HA3 GLY A  83      -3.418   2.100 -17.931  1.00  0.00           H  
ATOM   1312  N   LYS A  84      -0.331   2.000 -17.044  1.00  0.00           N  
ATOM   1313  CA  LYS A  84       1.064   2.234 -17.521  1.00  0.00           C  
ATOM   1314  C   LYS A  84       2.034   1.560 -16.546  1.00  0.00           C  
ATOM   1315  O   LYS A  84       1.758   1.448 -15.367  1.00  0.00           O  
ATOM   1316  CB  LYS A  84       1.344   3.740 -17.568  1.00  0.00           C  
ATOM   1317  CG  LYS A  84       2.811   3.981 -17.944  1.00  0.00           C  
ATOM   1318  CD  LYS A  84       2.988   5.420 -18.445  1.00  0.00           C  
ATOM   1319  CE  LYS A  84       3.196   5.416 -19.962  1.00  0.00           C  
ATOM   1320  NZ  LYS A  84       3.592   6.780 -20.413  1.00  0.00           N  
ATOM   1321  H   LYS A  84      -0.509   1.997 -16.079  1.00  0.00           H  
ATOM   1322  HA  LYS A  84       1.188   1.810 -18.507  1.00  0.00           H  
ATOM   1323  HB2 LYS A  84       0.703   4.200 -18.305  1.00  0.00           H  
ATOM   1324  HB3 LYS A  84       1.148   4.173 -16.599  1.00  0.00           H  
ATOM   1325  HG2 LYS A  84       3.435   3.823 -17.076  1.00  0.00           H  
ATOM   1326  HG3 LYS A  84       3.101   3.293 -18.724  1.00  0.00           H  
ATOM   1327  HD2 LYS A  84       2.106   5.997 -18.204  1.00  0.00           H  
ATOM   1328  HD3 LYS A  84       3.849   5.864 -17.967  1.00  0.00           H  
ATOM   1329  HE2 LYS A  84       3.974   4.712 -20.216  1.00  0.00           H  
ATOM   1330  HE3 LYS A  84       2.276   5.128 -20.450  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  84       4.047   7.287 -19.629  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  84       2.747   7.302 -20.722  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  84       4.260   6.701 -21.206  1.00  0.00           H  
ATOM   1334  N   LYS A  85       3.163   1.107 -17.029  1.00  0.00           N  
ATOM   1335  CA  LYS A  85       4.147   0.433 -16.129  1.00  0.00           C  
ATOM   1336  C   LYS A  85       4.603   1.407 -15.036  1.00  0.00           C  
ATOM   1337  O   LYS A  85       5.495   2.211 -15.236  1.00  0.00           O  
ATOM   1338  CB  LYS A  85       5.361  -0.036 -16.944  1.00  0.00           C  
ATOM   1339  CG  LYS A  85       5.718   1.006 -18.012  1.00  0.00           C  
ATOM   1340  CD  LYS A  85       7.101   0.696 -18.594  1.00  0.00           C  
ATOM   1341  CE  LYS A  85       7.049  -0.620 -19.376  1.00  0.00           C  
ATOM   1342  NZ  LYS A  85       8.079  -0.598 -20.454  1.00  0.00           N  
ATOM   1343  H   LYS A  85       3.360   1.206 -17.983  1.00  0.00           H  
ATOM   1344  HA  LYS A  85       3.677  -0.423 -15.668  1.00  0.00           H  
ATOM   1345  HB2 LYS A  85       6.204  -0.176 -16.283  1.00  0.00           H  
ATOM   1346  HB3 LYS A  85       5.127  -0.974 -17.427  1.00  0.00           H  
ATOM   1347  HG2 LYS A  85       4.982   0.979 -18.802  1.00  0.00           H  
ATOM   1348  HG3 LYS A  85       5.731   1.990 -17.567  1.00  0.00           H  
ATOM   1349  HD2 LYS A  85       7.401   1.497 -19.254  1.00  0.00           H  
ATOM   1350  HD3 LYS A  85       7.818   0.605 -17.791  1.00  0.00           H  
ATOM   1351  HE2 LYS A  85       7.247  -1.445 -18.708  1.00  0.00           H  
ATOM   1352  HE3 LYS A  85       6.071  -0.741 -19.818  1.00  0.00           H  
ATOM   1353  HZ1 LYS A  85       8.643  -1.470 -20.413  1.00  0.00           H  
ATOM   1354  HZ2 LYS A  85       8.701   0.225 -20.321  1.00  0.00           H  
ATOM   1355  HZ3 LYS A  85       7.611  -0.535 -21.380  1.00  0.00           H  
ATOM   1356  N   ALA A  86       3.991   1.341 -13.881  1.00  0.00           N  
ATOM   1357  CA  ALA A  86       4.375   2.256 -12.766  1.00  0.00           C  
ATOM   1358  C   ALA A  86       5.853   2.052 -12.425  1.00  0.00           C  
ATOM   1359  O   ALA A  86       6.572   2.995 -12.154  1.00  0.00           O  
ATOM   1360  CB  ALA A  86       3.518   1.947 -11.536  1.00  0.00           C  
ATOM   1361  H   ALA A  86       3.271   0.688 -13.748  1.00  0.00           H  
ATOM   1362  HA  ALA A  86       4.212   3.281 -13.068  1.00  0.00           H  
ATOM   1363  HB1 ALA A  86       3.819   2.585 -10.718  1.00  0.00           H  
ATOM   1364  HB2 ALA A  86       3.654   0.913 -11.254  1.00  0.00           H  
ATOM   1365  HB3 ALA A  86       2.479   2.124 -11.768  1.00  0.00           H  
ATOM   1366  N   GLU A  87       6.311   0.827 -12.439  1.00  0.00           N  
ATOM   1367  CA  GLU A  87       7.743   0.554 -12.119  1.00  0.00           C  
ATOM   1368  C   GLU A  87       8.637   1.249 -13.149  1.00  0.00           C  
ATOM   1369  O   GLU A  87       9.743   1.650 -12.847  1.00  0.00           O  
ATOM   1370  CB  GLU A  87       7.999  -0.957 -12.160  1.00  0.00           C  
ATOM   1371  CG  GLU A  87       7.112  -1.662 -11.128  1.00  0.00           C  
ATOM   1372  CD  GLU A  87       5.794  -2.087 -11.782  1.00  0.00           C  
ATOM   1373  OE1 GLU A  87       5.809  -3.058 -12.521  1.00  0.00           O  
ATOM   1374  OE2 GLU A  87       4.793  -1.436 -11.533  1.00  0.00           O  
ATOM   1375  H   GLU A  87       5.711   0.084 -12.661  1.00  0.00           H  
ATOM   1376  HA  GLU A  87       7.969   0.931 -11.133  1.00  0.00           H  
ATOM   1377  HB2 GLU A  87       7.772  -1.332 -13.149  1.00  0.00           H  
ATOM   1378  HB3 GLU A  87       9.036  -1.151 -11.933  1.00  0.00           H  
ATOM   1379  HG2 GLU A  87       7.626  -2.535 -10.752  1.00  0.00           H  
ATOM   1380  HG3 GLU A  87       6.904  -0.988 -10.309  1.00  0.00           H  
ATOM   1381  N   GLU A  88       8.158   1.392 -14.361  1.00  0.00           N  
ATOM   1382  CA  GLU A  88       8.965   2.062 -15.426  1.00  0.00           C  
ATOM   1383  C   GLU A  88      10.322   1.359 -15.569  1.00  0.00           C  
ATOM   1384  O   GLU A  88      10.444   0.370 -16.264  1.00  0.00           O  
ATOM   1385  CB  GLU A  88       9.168   3.539 -15.061  1.00  0.00           C  
ATOM   1386  CG  GLU A  88       9.822   4.279 -16.233  1.00  0.00           C  
ATOM   1387  CD  GLU A  88      10.497   5.554 -15.720  1.00  0.00           C  
ATOM   1388  OE1 GLU A  88       9.835   6.578 -15.684  1.00  0.00           O  
ATOM   1389  OE2 GLU A  88      11.665   5.483 -15.373  1.00  0.00           O  
ATOM   1390  H   GLU A  88       7.261   1.058 -14.570  1.00  0.00           H  
ATOM   1391  HA  GLU A  88       8.432   1.997 -16.365  1.00  0.00           H  
ATOM   1392  HB2 GLU A  88       8.209   3.988 -14.844  1.00  0.00           H  
ATOM   1393  HB3 GLU A  88       9.801   3.613 -14.191  1.00  0.00           H  
ATOM   1394  HG2 GLU A  88      10.561   3.640 -16.696  1.00  0.00           H  
ATOM   1395  HG3 GLU A  88       9.067   4.540 -16.960  1.00  0.00           H  
ATOM   1396  N   LEU A  89      11.343   1.875 -14.928  1.00  0.00           N  
ATOM   1397  CA  LEU A  89      12.700   1.257 -15.024  1.00  0.00           C  
ATOM   1398  C   LEU A  89      12.652  -0.224 -14.621  1.00  0.00           C  
ATOM   1399  O   LEU A  89      13.604  -0.953 -14.817  1.00  0.00           O  
ATOM   1400  CB  LEU A  89      13.659   2.006 -14.092  1.00  0.00           C  
ATOM   1401  CG  LEU A  89      15.100   1.844 -14.589  1.00  0.00           C  
ATOM   1402  CD1 LEU A  89      15.508   3.076 -15.401  1.00  0.00           C  
ATOM   1403  CD2 LEU A  89      16.041   1.691 -13.390  1.00  0.00           C  
ATOM   1404  H   LEU A  89      11.217   2.684 -14.392  1.00  0.00           H  
ATOM   1405  HA  LEU A  89      13.057   1.338 -16.041  1.00  0.00           H  
ATOM   1406  HB2 LEU A  89      13.398   3.055 -14.078  1.00  0.00           H  
ATOM   1407  HB3 LEU A  89      13.576   1.604 -13.094  1.00  0.00           H  
ATOM   1408  HG  LEU A  89      15.169   0.965 -15.215  1.00  0.00           H  
ATOM   1409 HD11 LEU A  89      15.483   3.952 -14.769  1.00  0.00           H  
ATOM   1410 HD12 LEU A  89      14.822   3.208 -16.225  1.00  0.00           H  
ATOM   1411 HD13 LEU A  89      16.508   2.939 -15.785  1.00  0.00           H  
ATOM   1412 HD21 LEU A  89      15.798   0.785 -12.856  1.00  0.00           H  
ATOM   1413 HD22 LEU A  89      15.925   2.539 -12.732  1.00  0.00           H  
ATOM   1414 HD23 LEU A  89      17.062   1.642 -13.737  1.00  0.00           H  
ATOM   1415  N   VAL A  90      11.552  -0.670 -14.062  1.00  0.00           N  
ATOM   1416  CA  VAL A  90      11.429  -2.104 -13.644  1.00  0.00           C  
ATOM   1417  C   VAL A  90      12.434  -2.407 -12.527  1.00  0.00           C  
ATOM   1418  O   VAL A  90      13.617  -2.563 -12.763  1.00  0.00           O  
ATOM   1419  CB  VAL A  90      11.688  -3.029 -14.845  1.00  0.00           C  
ATOM   1420  CG1 VAL A  90      11.328  -4.469 -14.469  1.00  0.00           C  
ATOM   1421  CG2 VAL A  90      10.824  -2.584 -16.031  1.00  0.00           C  
ATOM   1422  H   VAL A  90      10.801  -0.060 -13.918  1.00  0.00           H  
ATOM   1423  HA  VAL A  90      10.430  -2.277 -13.274  1.00  0.00           H  
ATOM   1424  HB  VAL A  90      12.732  -2.982 -15.120  1.00  0.00           H  
ATOM   1425 HG11 VAL A  90      10.291  -4.515 -14.174  1.00  0.00           H  
ATOM   1426 HG12 VAL A  90      11.951  -4.795 -13.650  1.00  0.00           H  
ATOM   1427 HG13 VAL A  90      11.488  -5.114 -15.321  1.00  0.00           H  
ATOM   1428 HG21 VAL A  90       9.902  -2.156 -15.666  1.00  0.00           H  
ATOM   1429 HG22 VAL A  90      10.602  -3.437 -16.656  1.00  0.00           H  
ATOM   1430 HG23 VAL A  90      11.360  -1.846 -16.610  1.00  0.00           H  
ATOM   1431  N   GLY A  91      11.965  -2.492 -11.308  1.00  0.00           N  
ATOM   1432  CA  GLY A  91      12.878  -2.786 -10.165  1.00  0.00           C  
ATOM   1433  C   GLY A  91      12.083  -3.453  -9.039  1.00  0.00           C  
ATOM   1434  O   GLY A  91      12.502  -4.448  -8.479  1.00  0.00           O  
ATOM   1435  H   GLY A  91      11.006  -2.363 -11.148  1.00  0.00           H  
ATOM   1436  HA2 GLY A  91      13.667  -3.448 -10.493  1.00  0.00           H  
ATOM   1437  HA3 GLY A  91      13.307  -1.866  -9.800  1.00  0.00           H  
ATOM   1438  N   SER A  92      10.938  -2.908  -8.709  1.00  0.00           N  
ATOM   1439  CA  SER A  92      10.096  -3.495  -7.621  1.00  0.00           C  
ATOM   1440  C   SER A  92      10.936  -3.677  -6.352  1.00  0.00           C  
ATOM   1441  O   SER A  92      10.789  -2.875  -5.446  1.00  0.00           O  
ATOM   1442  CB  SER A  92       9.537  -4.851  -8.074  1.00  0.00           C  
ATOM   1443  OG  SER A  92      10.480  -5.877  -7.787  1.00  0.00           O  
ATOM   1444  H   SER A  92      10.629  -2.107  -9.181  1.00  0.00           H  
ATOM   1445  HA  SER A  92       9.274  -2.826  -7.411  1.00  0.00           H  
ATOM   1446  HB2 SER A  92       8.619  -5.058  -7.551  1.00  0.00           H  
ATOM   1447  HB3 SER A  92       9.339  -4.818  -9.139  1.00  0.00           H  
ATOM   1448  HG  SER A  92      10.030  -6.562  -7.286  1.00  0.00           H  
TER    1449      SER A  92                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -15.150  -5.310 -10.843  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.833  -4.638 -12.137  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.373  -3.204 -11.866  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.130  -2.380 -11.388  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.086  -4.611 -13.019  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.437  -6.031 -13.465  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.049  -6.021 -14.290  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.513  -7.729 -13.910  1.00  0.00           C  
ATOM      9  HA  MET A   1     -14.048  -5.182 -12.641  1.00  0.00           H  
ATOM     10  HB2 MET A   1     -16.912  -4.195 -12.458  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -15.900  -3.999 -13.888  1.00  0.00           H  
ATOM     12  HG2 MET A   1     -15.684  -6.392 -14.150  1.00  0.00           H  
ATOM     13  HG3 MET A   1     -16.479  -6.680 -12.603  1.00  0.00           H  
ATOM     14  HE1 MET A   1     -19.471  -7.949 -14.358  1.00  0.00           H  
ATOM     15  HE2 MET A   1     -18.582  -7.855 -12.840  1.00  0.00           H  
ATOM     16  HE3 MET A   1     -17.763  -8.401 -14.302  1.00  0.00           H  
ATOM     17  N   GLU A   2     -13.139  -2.897 -12.170  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -12.629  -1.515 -11.934  1.00  0.00           C  
ATOM     19  C   GLU A   2     -13.023  -0.621 -13.111  1.00  0.00           C  
ATOM     20  O   GLU A   2     -12.361  -0.593 -14.131  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -11.102  -1.545 -11.804  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -10.704  -2.336 -10.554  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -10.186  -3.716 -10.965  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -9.064  -3.790 -11.440  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -10.920  -4.676 -10.797  1.00  0.00           O  
ATOM     26  H   GLU A   2     -12.546  -3.577 -12.555  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -13.059  -1.122 -11.022  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -10.678  -2.015 -12.680  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -10.729  -0.535 -11.723  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -9.927  -1.802 -10.025  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -11.562  -2.452  -9.909  1.00  0.00           H  
ATOM     32  N   LYS A   3     -14.096   0.115 -12.977  1.00  0.00           N  
ATOM     33  CA  LYS A   3     -14.535   1.012 -14.086  1.00  0.00           C  
ATOM     34  C   LYS A   3     -13.801   2.352 -13.978  1.00  0.00           C  
ATOM     35  O   LYS A   3     -14.104   3.294 -14.686  1.00  0.00           O  
ATOM     36  CB  LYS A   3     -16.048   1.241 -13.986  1.00  0.00           C  
ATOM     37  CG  LYS A   3     -16.615   1.581 -15.369  1.00  0.00           C  
ATOM     38  CD  LYS A   3     -16.814   0.296 -16.179  1.00  0.00           C  
ATOM     39  CE  LYS A   3     -17.678   0.593 -17.407  1.00  0.00           C  
ATOM     40  NZ  LYS A   3     -16.935   1.494 -18.334  1.00  0.00           N  
ATOM     41  H   LYS A   3     -14.613   0.078 -12.145  1.00  0.00           H  
ATOM     42  HA  LYS A   3     -14.303   0.550 -15.035  1.00  0.00           H  
ATOM     43  HB2 LYS A   3     -16.523   0.345 -13.611  1.00  0.00           H  
ATOM     44  HB3 LYS A   3     -16.243   2.059 -13.308  1.00  0.00           H  
ATOM     45  HG2 LYS A   3     -17.564   2.083 -15.253  1.00  0.00           H  
ATOM     46  HG3 LYS A   3     -15.928   2.229 -15.891  1.00  0.00           H  
ATOM     47  HD2 LYS A   3     -15.853  -0.082 -16.497  1.00  0.00           H  
ATOM     48  HD3 LYS A   3     -17.307  -0.445 -15.567  1.00  0.00           H  
ATOM     49  HE2 LYS A   3     -17.913  -0.330 -17.915  1.00  0.00           H  
ATOM     50  HE3 LYS A   3     -18.594   1.075 -17.096  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3     -15.921   1.266 -18.300  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3     -17.079   2.483 -18.045  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3     -17.285   1.360 -19.303  1.00  0.00           H  
ATOM     54  N   GLY A   4     -12.839   2.445 -13.096  1.00  0.00           N  
ATOM     55  CA  GLY A   4     -12.083   3.721 -12.937  1.00  0.00           C  
ATOM     56  C   GLY A   4     -12.841   4.638 -11.977  1.00  0.00           C  
ATOM     57  O   GLY A   4     -13.809   5.271 -12.348  1.00  0.00           O  
ATOM     58  H   GLY A   4     -12.613   1.672 -12.536  1.00  0.00           H  
ATOM     59  HA2 GLY A   4     -11.102   3.509 -12.536  1.00  0.00           H  
ATOM     60  HA3 GLY A   4     -11.986   4.206 -13.895  1.00  0.00           H  
ATOM     61  N   GLY A   5     -12.409   4.710 -10.747  1.00  0.00           N  
ATOM     62  CA  GLY A   5     -13.100   5.578  -9.753  1.00  0.00           C  
ATOM     63  C   GLY A   5     -12.840   5.029  -8.350  1.00  0.00           C  
ATOM     64  O   GLY A   5     -13.001   5.719  -7.363  1.00  0.00           O  
ATOM     65  H   GLY A   5     -11.628   4.189 -10.467  1.00  0.00           H  
ATOM     66  HA2 GLY A   5     -12.717   6.587  -9.827  1.00  0.00           H  
ATOM     67  HA3 GLY A   5     -14.162   5.580  -9.946  1.00  0.00           H  
ATOM     68  N   GLU A   6     -12.433   3.789  -8.264  1.00  0.00           N  
ATOM     69  CA  GLU A   6     -12.151   3.174  -6.939  1.00  0.00           C  
ATOM     70  C   GLU A   6     -10.853   2.374  -7.044  1.00  0.00           C  
ATOM     71  O   GLU A   6      -9.790   2.860  -6.716  1.00  0.00           O  
ATOM     72  CB  GLU A   6     -13.301   2.237  -6.551  1.00  0.00           C  
ATOM     73  CG  GLU A   6     -14.547   3.056  -6.195  1.00  0.00           C  
ATOM     74  CD  GLU A   6     -15.253   3.527  -7.473  1.00  0.00           C  
ATOM     75  OE1 GLU A   6     -15.386   2.728  -8.386  1.00  0.00           O  
ATOM     76  OE2 GLU A   6     -15.649   4.680  -7.517  1.00  0.00           O  
ATOM     77  H   GLU A   6     -12.308   3.261  -9.082  1.00  0.00           H  
ATOM     78  HA  GLU A   6     -12.041   3.947  -6.191  1.00  0.00           H  
ATOM     79  HB2 GLU A   6     -13.526   1.583  -7.381  1.00  0.00           H  
ATOM     80  HB3 GLU A   6     -13.009   1.645  -5.698  1.00  0.00           H  
ATOM     81  HG2 GLU A   6     -15.224   2.442  -5.618  1.00  0.00           H  
ATOM     82  HG3 GLU A   6     -14.256   3.916  -5.609  1.00  0.00           H  
ATOM     83  N   ALA A   7     -10.952   1.143  -7.481  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -9.754   0.260  -7.607  1.00  0.00           C  
ATOM     85  C   ALA A   7      -9.515  -0.423  -6.257  1.00  0.00           C  
ATOM     86  O   ALA A   7     -10.026  -1.497  -6.006  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -8.517   1.062  -8.037  1.00  0.00           C  
ATOM     88  H   ALA A   7     -11.833   0.777  -7.701  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -9.966  -0.494  -8.351  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -8.814   1.838  -8.728  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -7.812   0.404  -8.521  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -8.051   1.511  -7.172  1.00  0.00           H  
ATOM     93  N   LEU A   8      -8.779   0.203  -5.375  1.00  0.00           N  
ATOM     94  CA  LEU A   8      -8.544  -0.395  -4.029  1.00  0.00           C  
ATOM     95  C   LEU A   8      -9.074   0.579  -2.974  1.00  0.00           C  
ATOM     96  O   LEU A   8      -9.059   0.301  -1.790  1.00  0.00           O  
ATOM     97  CB  LEU A   8      -7.046  -0.655  -3.801  1.00  0.00           C  
ATOM     98  CG  LEU A   8      -6.191   0.483  -4.378  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      -6.541   1.809  -3.691  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      -4.715   0.162  -4.132  1.00  0.00           C  
ATOM    101  H   LEU A   8      -8.401   1.082  -5.585  1.00  0.00           H  
ATOM    102  HA  LEU A   8      -9.084  -1.329  -3.951  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      -6.856  -0.738  -2.741  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      -6.770  -1.582  -4.282  1.00  0.00           H  
ATOM    105  HG  LEU A   8      -6.369   0.570  -5.441  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      -7.340   2.295  -4.230  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      -5.672   2.451  -3.682  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      -6.855   1.617  -2.676  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      -4.631  -0.554  -3.326  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      -4.189   1.064  -3.866  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      -4.284  -0.257  -5.029  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.519   1.734  -3.412  1.00  0.00           N  
ATOM    113  CA  LYS A   9     -10.046   2.778  -2.479  1.00  0.00           C  
ATOM    114  C   LYS A   9     -11.023   2.162  -1.464  1.00  0.00           C  
ATOM    115  O   LYS A   9     -11.370   0.998  -1.537  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.773   3.851  -3.300  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -10.888   5.146  -2.486  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -11.227   6.311  -3.419  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -11.399   7.591  -2.596  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -12.636   7.488  -1.769  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.480   1.930  -4.372  1.00  0.00           H  
ATOM    122  HA  LYS A   9      -9.219   3.231  -1.954  1.00  0.00           H  
ATOM    123  HB2 LYS A   9     -10.218   4.045  -4.206  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -11.762   3.499  -3.554  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -11.671   5.038  -1.751  1.00  0.00           H  
ATOM    126  HG3 LYS A   9      -9.951   5.346  -1.989  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -10.427   6.446  -4.134  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -12.146   6.099  -3.944  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -10.544   7.722  -1.950  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -11.481   8.439  -3.261  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -12.993   6.512  -1.799  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -13.359   8.135  -2.146  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -12.419   7.745  -0.786  1.00  0.00           H  
ATOM    134  N   GLY A  10     -11.471   2.948  -0.519  1.00  0.00           N  
ATOM    135  CA  GLY A  10     -12.422   2.432   0.510  1.00  0.00           C  
ATOM    136  C   GLY A  10     -11.627   1.851   1.680  1.00  0.00           C  
ATOM    137  O   GLY A  10     -12.171   1.555   2.726  1.00  0.00           O  
ATOM    138  H   GLY A  10     -11.182   3.882  -0.492  1.00  0.00           H  
ATOM    139  HA2 GLY A  10     -13.045   3.243   0.862  1.00  0.00           H  
ATOM    140  HA3 GLY A  10     -13.041   1.660   0.079  1.00  0.00           H  
ATOM    141  N   LEU A  11     -10.341   1.688   1.505  1.00  0.00           N  
ATOM    142  CA  LEU A  11      -9.489   1.128   2.595  1.00  0.00           C  
ATOM    143  C   LEU A  11      -8.325   2.081   2.870  1.00  0.00           C  
ATOM    144  O   LEU A  11      -8.158   3.090   2.208  1.00  0.00           O  
ATOM    145  CB  LEU A  11      -8.945  -0.239   2.167  1.00  0.00           C  
ATOM    146  CG  LEU A  11      -9.962  -1.330   2.516  1.00  0.00           C  
ATOM    147  CD1 LEU A  11      -9.802  -2.508   1.552  1.00  0.00           C  
ATOM    148  CD2 LEU A  11      -9.729  -1.809   3.953  1.00  0.00           C  
ATOM    149  H   LEU A  11      -9.933   1.936   0.649  1.00  0.00           H  
ATOM    150  HA  LEU A  11     -10.075   1.018   3.496  1.00  0.00           H  
ATOM    151  HB2 LEU A  11      -8.769  -0.237   1.099  1.00  0.00           H  
ATOM    152  HB3 LEU A  11      -8.017  -0.436   2.683  1.00  0.00           H  
ATOM    153  HG  LEU A  11     -10.964  -0.930   2.427  1.00  0.00           H  
ATOM    154 HD11 LEU A  11      -8.783  -2.864   1.583  1.00  0.00           H  
ATOM    155 HD12 LEU A  11     -10.039  -2.186   0.548  1.00  0.00           H  
ATOM    156 HD13 LEU A  11     -10.471  -3.305   1.841  1.00  0.00           H  
ATOM    157 HD21 LEU A  11      -9.837  -0.978   4.633  1.00  0.00           H  
ATOM    158 HD22 LEU A  11      -8.733  -2.219   4.041  1.00  0.00           H  
ATOM    159 HD23 LEU A  11     -10.453  -2.572   4.202  1.00  0.00           H  
ATOM    160  N   THR A  12      -7.524   1.764   3.849  1.00  0.00           N  
ATOM    161  CA  THR A  12      -6.367   2.637   4.191  1.00  0.00           C  
ATOM    162  C   THR A  12      -5.100   1.784   4.265  1.00  0.00           C  
ATOM    163  O   THR A  12      -5.146   0.620   4.610  1.00  0.00           O  
ATOM    164  CB  THR A  12      -6.630   3.299   5.549  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -7.658   4.269   5.405  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -5.356   3.978   6.062  1.00  0.00           C  
ATOM    167  H   THR A  12      -7.685   0.948   4.366  1.00  0.00           H  
ATOM    168  HA  THR A  12      -6.246   3.399   3.435  1.00  0.00           H  
ATOM    169  HB  THR A  12      -6.945   2.548   6.257  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -8.408   3.847   4.980  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -5.605   4.638   6.879  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -4.906   4.548   5.263  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -4.661   3.227   6.405  1.00  0.00           H  
ATOM    174  N   PHE A  13      -3.971   2.357   3.944  1.00  0.00           N  
ATOM    175  CA  PHE A  13      -2.692   1.592   3.995  1.00  0.00           C  
ATOM    176  C   PHE A  13      -1.723   2.308   4.941  1.00  0.00           C  
ATOM    177  O   PHE A  13      -1.634   3.521   4.947  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -2.085   1.523   2.591  1.00  0.00           C  
ATOM    179  CG  PHE A  13      -2.867   0.545   1.737  1.00  0.00           C  
ATOM    180  CD1 PHE A  13      -2.694  -0.836   1.910  1.00  0.00           C  
ATOM    181  CD2 PHE A  13      -3.754   1.019   0.762  1.00  0.00           C  
ATOM    182  CE1 PHE A  13      -3.408  -1.737   1.111  1.00  0.00           C  
ATOM    183  CE2 PHE A  13      -4.466   0.115  -0.037  1.00  0.00           C  
ATOM    184  CZ  PHE A  13      -4.291  -1.262   0.136  1.00  0.00           C  
ATOM    185  H   PHE A  13      -3.964   3.298   3.669  1.00  0.00           H  
ATOM    186  HA  PHE A  13      -2.879   0.593   4.358  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -2.119   2.503   2.137  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -1.059   1.197   2.661  1.00  0.00           H  
ATOM    189  HD1 PHE A  13      -2.016  -1.205   2.663  1.00  0.00           H  
ATOM    190  HD2 PHE A  13      -3.889   2.082   0.626  1.00  0.00           H  
ATOM    191  HE1 PHE A  13      -3.271  -2.801   1.243  1.00  0.00           H  
ATOM    192  HE2 PHE A  13      -5.148   0.480  -0.788  1.00  0.00           H  
ATOM    193  HZ  PHE A  13      -4.841  -1.956  -0.481  1.00  0.00           H  
ATOM    194  N   VAL A  14      -1.008   1.570   5.753  1.00  0.00           N  
ATOM    195  CA  VAL A  14      -0.056   2.212   6.711  1.00  0.00           C  
ATOM    196  C   VAL A  14       1.307   1.520   6.638  1.00  0.00           C  
ATOM    197  O   VAL A  14       1.417   0.369   6.264  1.00  0.00           O  
ATOM    198  CB  VAL A  14      -0.633   2.114   8.137  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       0.456   1.729   9.147  1.00  0.00           C  
ATOM    200  CG2 VAL A  14      -1.237   3.462   8.540  1.00  0.00           C  
ATOM    201  H   VAL A  14      -1.107   0.594   5.740  1.00  0.00           H  
ATOM    202  HA  VAL A  14       0.067   3.252   6.447  1.00  0.00           H  
ATOM    203  HB  VAL A  14      -1.405   1.366   8.155  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       0.802   0.727   8.940  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       0.049   1.767  10.147  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       1.281   2.418   9.070  1.00  0.00           H  
ATOM    207 HG21 VAL A  14      -1.507   4.016   7.653  1.00  0.00           H  
ATOM    208 HG22 VAL A  14      -0.514   4.025   9.110  1.00  0.00           H  
ATOM    209 HG23 VAL A  14      -2.117   3.296   9.141  1.00  0.00           H  
ATOM    210  N   ILE A  15       2.343   2.222   7.012  1.00  0.00           N  
ATOM    211  CA  ILE A  15       3.714   1.631   6.998  1.00  0.00           C  
ATOM    212  C   ILE A  15       4.280   1.689   8.421  1.00  0.00           C  
ATOM    213  O   ILE A  15       4.257   2.725   9.058  1.00  0.00           O  
ATOM    214  CB  ILE A  15       4.627   2.420   6.042  1.00  0.00           C  
ATOM    215  CG1 ILE A  15       3.961   3.748   5.640  1.00  0.00           C  
ATOM    216  CG2 ILE A  15       4.905   1.583   4.788  1.00  0.00           C  
ATOM    217  CD1 ILE A  15       2.913   3.508   4.546  1.00  0.00           C  
ATOM    218  H   ILE A  15       2.215   3.145   7.322  1.00  0.00           H  
ATOM    219  HA  ILE A  15       3.658   0.600   6.678  1.00  0.00           H  
ATOM    220  HB  ILE A  15       5.562   2.627   6.540  1.00  0.00           H  
ATOM    221 HG12 ILE A  15       3.484   4.187   6.504  1.00  0.00           H  
ATOM    222 HG13 ILE A  15       4.716   4.425   5.268  1.00  0.00           H  
ATOM    223 HG21 ILE A  15       4.020   1.023   4.523  1.00  0.00           H  
ATOM    224 HG22 ILE A  15       5.717   0.899   4.983  1.00  0.00           H  
ATOM    225 HG23 ILE A  15       5.175   2.235   3.971  1.00  0.00           H  
ATOM    226 HD11 ILE A  15       3.349   3.712   3.579  1.00  0.00           H  
ATOM    227 HD12 ILE A  15       2.072   4.164   4.704  1.00  0.00           H  
ATOM    228 HD13 ILE A  15       2.578   2.482   4.579  1.00  0.00           H  
ATOM    229  N   THR A  16       4.768   0.586   8.936  1.00  0.00           N  
ATOM    230  CA  THR A  16       5.314   0.575  10.326  1.00  0.00           C  
ATOM    231  C   THR A  16       6.551   1.477  10.412  1.00  0.00           C  
ATOM    232  O   THR A  16       7.669   1.014  10.324  1.00  0.00           O  
ATOM    233  CB  THR A  16       5.684  -0.872  10.705  1.00  0.00           C  
ATOM    234  OG1 THR A  16       4.513  -1.561  11.121  1.00  0.00           O  
ATOM    235  CG2 THR A  16       6.709  -0.879  11.845  1.00  0.00           C  
ATOM    236  H   THR A  16       4.764  -0.247   8.418  1.00  0.00           H  
ATOM    237  HA  THR A  16       4.559   0.939  11.007  1.00  0.00           H  
ATOM    238  HB  THR A  16       6.106  -1.373   9.844  1.00  0.00           H  
ATOM    239  HG1 THR A  16       3.788  -1.282  10.558  1.00  0.00           H  
ATOM    240 HG21 THR A  16       7.704  -0.965  11.432  1.00  0.00           H  
ATOM    241 HG22 THR A  16       6.517  -1.718  12.495  1.00  0.00           H  
ATOM    242 HG23 THR A  16       6.631   0.038  12.409  1.00  0.00           H  
ATOM    243  N   GLY A  17       6.351   2.762  10.596  1.00  0.00           N  
ATOM    244  CA  GLY A  17       7.506   3.708  10.702  1.00  0.00           C  
ATOM    245  C   GLY A  17       8.356   3.640   9.431  1.00  0.00           C  
ATOM    246  O   GLY A  17       8.373   4.556   8.631  1.00  0.00           O  
ATOM    247  H   GLY A  17       5.436   3.103  10.671  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       7.134   4.715  10.832  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       8.115   3.438  11.552  1.00  0.00           H  
ATOM    250  N   GLU A  18       9.044   2.549   9.236  1.00  0.00           N  
ATOM    251  CA  GLU A  18       9.882   2.381   8.022  1.00  0.00           C  
ATOM    252  C   GLU A  18       9.921   0.896   7.661  1.00  0.00           C  
ATOM    253  O   GLU A  18      10.649   0.122   8.252  1.00  0.00           O  
ATOM    254  CB  GLU A  18      11.304   2.886   8.295  1.00  0.00           C  
ATOM    255  CG  GLU A  18      11.358   4.403   8.097  1.00  0.00           C  
ATOM    256  CD  GLU A  18      12.818   4.860   8.025  1.00  0.00           C  
ATOM    257  OE1 GLU A  18      13.472   4.537   7.046  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      13.255   5.528   8.947  1.00  0.00           O  
ATOM    259  H   GLU A  18       8.993   1.819   9.889  1.00  0.00           H  
ATOM    260  HA  GLU A  18       9.446   2.935   7.209  1.00  0.00           H  
ATOM    261  HB2 GLU A  18      11.582   2.644   9.310  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      11.991   2.411   7.612  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      10.853   4.664   7.179  1.00  0.00           H  
ATOM    264  HG3 GLU A  18      10.870   4.892   8.926  1.00  0.00           H  
ATOM    265  N   LEU A  19       9.130   0.492   6.703  1.00  0.00           N  
ATOM    266  CA  LEU A  19       9.103  -0.946   6.308  1.00  0.00           C  
ATOM    267  C   LEU A  19      10.466  -1.368   5.750  1.00  0.00           C  
ATOM    268  O   LEU A  19      10.657  -2.515   5.406  1.00  0.00           O  
ATOM    269  CB  LEU A  19       8.036  -1.162   5.229  1.00  0.00           C  
ATOM    270  CG  LEU A  19       6.799  -1.811   5.848  1.00  0.00           C  
ATOM    271  CD1 LEU A  19       6.203  -0.879   6.903  1.00  0.00           C  
ATOM    272  CD2 LEU A  19       5.762  -2.077   4.755  1.00  0.00           C  
ATOM    273  H   LEU A  19       8.544   1.134   6.250  1.00  0.00           H  
ATOM    274  HA  LEU A  19       8.861  -1.548   7.173  1.00  0.00           H  
ATOM    275  HB2 LEU A  19       7.765  -0.213   4.795  1.00  0.00           H  
ATOM    276  HB3 LEU A  19       8.428  -1.811   4.460  1.00  0.00           H  
ATOM    277  HG  LEU A  19       7.079  -2.744   6.313  1.00  0.00           H  
ATOM    278 HD11 LEU A  19       6.467  -1.236   7.887  1.00  0.00           H  
ATOM    279 HD12 LEU A  19       5.129  -0.863   6.803  1.00  0.00           H  
ATOM    280 HD13 LEU A  19       6.591   0.119   6.768  1.00  0.00           H  
ATOM    281 HD21 LEU A  19       5.587  -1.171   4.195  1.00  0.00           H  
ATOM    282 HD22 LEU A  19       4.838  -2.405   5.207  1.00  0.00           H  
ATOM    283 HD23 LEU A  19       6.130  -2.846   4.090  1.00  0.00           H  
ATOM    284  N   SER A  20      11.396  -0.445   5.620  1.00  0.00           N  
ATOM    285  CA  SER A  20      12.744  -0.767   5.046  1.00  0.00           C  
ATOM    286  C   SER A  20      12.659  -0.639   3.524  1.00  0.00           C  
ATOM    287  O   SER A  20      13.261  -1.389   2.781  1.00  0.00           O  
ATOM    288  CB  SER A  20      13.202  -2.177   5.438  1.00  0.00           C  
ATOM    289  OG  SER A  20      12.985  -2.369   6.830  1.00  0.00           O  
ATOM    290  H   SER A  20      11.206   0.484   5.861  1.00  0.00           H  
ATOM    291  HA  SER A  20      13.461  -0.046   5.416  1.00  0.00           H  
ATOM    292  HB2 SER A  20      12.645  -2.913   4.883  1.00  0.00           H  
ATOM    293  HB3 SER A  20      14.254  -2.286   5.212  1.00  0.00           H  
ATOM    294  HG  SER A  20      13.351  -3.222   7.073  1.00  0.00           H  
ATOM    295  N   ARG A  21      11.900   0.322   3.072  1.00  0.00           N  
ATOM    296  CA  ARG A  21      11.729   0.552   1.609  1.00  0.00           C  
ATOM    297  C   ARG A  21      11.400   2.037   1.398  1.00  0.00           C  
ATOM    298  O   ARG A  21      11.254   2.774   2.354  1.00  0.00           O  
ATOM    299  CB  ARG A  21      10.571  -0.321   1.103  1.00  0.00           C  
ATOM    300  CG  ARG A  21      11.116  -1.424   0.192  1.00  0.00           C  
ATOM    301  CD  ARG A  21       9.952  -2.230  -0.392  1.00  0.00           C  
ATOM    302  NE  ARG A  21       9.125  -1.351  -1.268  1.00  0.00           N  
ATOM    303  CZ  ARG A  21       9.365  -1.289  -2.550  1.00  0.00           C  
ATOM    304  NH1 ARG A  21       9.272  -2.364  -3.285  1.00  0.00           N  
ATOM    305  NH2 ARG A  21       9.697  -0.154  -3.096  1.00  0.00           N  
ATOM    306  H   ARG A  21      11.431   0.904   3.706  1.00  0.00           H  
ATOM    307  HA  ARG A  21      12.639   0.301   1.087  1.00  0.00           H  
ATOM    308  HB2 ARG A  21      10.066  -0.770   1.947  1.00  0.00           H  
ATOM    309  HB3 ARG A  21       9.870   0.288   0.552  1.00  0.00           H  
ATOM    310  HG2 ARG A  21      11.687  -0.980  -0.611  1.00  0.00           H  
ATOM    311  HG3 ARG A  21      11.753  -2.080   0.765  1.00  0.00           H  
ATOM    312  HD2 ARG A  21      10.341  -3.053  -0.974  1.00  0.00           H  
ATOM    313  HD3 ARG A  21       9.342  -2.617   0.410  1.00  0.00           H  
ATOM    314  HE  ARG A  21       8.399  -0.819  -0.880  1.00  0.00           H  
ATOM    315 HH11 ARG A  21       9.015  -3.235  -2.867  1.00  0.00           H  
ATOM    316 HH12 ARG A  21       9.457  -2.315  -4.267  1.00  0.00           H  
ATOM    317 HH21 ARG A  21       9.766   0.669  -2.534  1.00  0.00           H  
ATOM    318 HH22 ARG A  21       9.885  -0.106  -4.077  1.00  0.00           H  
ATOM    319  N   PRO A  22      11.276   2.483   0.169  1.00  0.00           N  
ATOM    320  CA  PRO A  22      10.946   3.907  -0.125  1.00  0.00           C  
ATOM    321  C   PRO A  22       9.487   4.227   0.233  1.00  0.00           C  
ATOM    322  O   PRO A  22       8.779   4.883  -0.505  1.00  0.00           O  
ATOM    323  CB  PRO A  22      11.198   4.042  -1.628  1.00  0.00           C  
ATOM    324  CG  PRO A  22      11.040   2.665  -2.182  1.00  0.00           C  
ATOM    325  CD  PRO A  22      11.432   1.693  -1.066  1.00  0.00           C  
ATOM    326  HA  PRO A  22      11.612   4.562   0.413  1.00  0.00           H  
ATOM    327  HB2 PRO A  22      10.479   4.713  -2.070  1.00  0.00           H  
ATOM    328  HB3 PRO A  22      12.202   4.396  -1.809  1.00  0.00           H  
ATOM    329  HG2 PRO A  22      10.010   2.504  -2.476  1.00  0.00           H  
ATOM    330  HG3 PRO A  22      11.693   2.529  -3.029  1.00  0.00           H  
ATOM    331  HD2 PRO A  22      10.769   0.841  -1.063  1.00  0.00           H  
ATOM    332  HD3 PRO A  22      12.457   1.378  -1.180  1.00  0.00           H  
ATOM    333  N   ARG A  23       9.041   3.711   1.354  1.00  0.00           N  
ATOM    334  CA  ARG A  23       7.627   3.902   1.808  1.00  0.00           C  
ATOM    335  C   ARG A  23       7.151   5.347   1.597  1.00  0.00           C  
ATOM    336  O   ARG A  23       5.968   5.606   1.593  1.00  0.00           O  
ATOM    337  CB  ARG A  23       7.527   3.555   3.297  1.00  0.00           C  
ATOM    338  CG  ARG A  23       8.652   4.252   4.070  1.00  0.00           C  
ATOM    339  CD  ARG A  23       8.141   4.687   5.446  1.00  0.00           C  
ATOM    340  NE  ARG A  23       7.090   5.730   5.282  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       6.761   6.489   6.293  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       5.965   6.032   7.221  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       7.228   7.703   6.376  1.00  0.00           N  
ATOM    344  H   ARG A  23       9.640   3.139   1.876  1.00  0.00           H  
ATOM    345  HA  ARG A  23       6.987   3.236   1.252  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       6.569   3.883   3.677  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       7.616   2.486   3.422  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       9.480   3.569   4.193  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       8.984   5.121   3.522  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       7.724   3.835   5.963  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       8.962   5.090   6.023  1.00  0.00           H  
ATOM    352  HE  ARG A  23       6.645   5.846   4.418  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       5.609   5.099   7.159  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       5.712   6.614   7.994  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       7.840   8.053   5.666  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       6.976   8.286   7.148  1.00  0.00           H  
ATOM    357  N   GLU A  24       8.042   6.280   1.389  1.00  0.00           N  
ATOM    358  CA  GLU A  24       7.599   7.685   1.146  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.193   7.817  -0.326  1.00  0.00           C  
ATOM    360  O   GLU A  24       6.122   8.292  -0.653  1.00  0.00           O  
ATOM    361  CB  GLU A  24       8.750   8.651   1.453  1.00  0.00           C  
ATOM    362  CG  GLU A  24       9.202   8.473   2.907  1.00  0.00           C  
ATOM    363  CD  GLU A  24       8.384   9.397   3.815  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       7.229   9.089   4.053  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       8.928  10.396   4.254  1.00  0.00           O  
ATOM    366  H   GLU A  24       8.994   6.056   1.353  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.753   7.914   1.778  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       9.577   8.444   0.790  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       8.415   9.666   1.304  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       9.052   7.446   3.209  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      10.248   8.724   2.991  1.00  0.00           H  
ATOM    372  N   GLU A  25       8.059   7.392  -1.207  1.00  0.00           N  
ATOM    373  CA  GLU A  25       7.758   7.477  -2.667  1.00  0.00           C  
ATOM    374  C   GLU A  25       6.455   6.718  -2.962  1.00  0.00           C  
ATOM    375  O   GLU A  25       5.545   7.244  -3.579  1.00  0.00           O  
ATOM    376  CB  GLU A  25       8.932   6.893  -3.479  1.00  0.00           C  
ATOM    377  CG  GLU A  25       8.682   5.419  -3.833  1.00  0.00           C  
ATOM    378  CD  GLU A  25       9.841   4.882  -4.683  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      10.964   5.305  -4.464  1.00  0.00           O  
ATOM    380  OE2 GLU A  25       9.582   4.051  -5.539  1.00  0.00           O  
ATOM    381  H   GLU A  25       8.907   7.026  -0.880  1.00  0.00           H  
ATOM    382  HA  GLU A  25       7.626   8.516  -2.936  1.00  0.00           H  
ATOM    383  HB2 GLU A  25       9.049   7.462  -4.391  1.00  0.00           H  
ATOM    384  HB3 GLU A  25       9.839   6.970  -2.895  1.00  0.00           H  
ATOM    385  HG2 GLU A  25       8.605   4.839  -2.926  1.00  0.00           H  
ATOM    386  HG3 GLU A  25       7.762   5.335  -4.393  1.00  0.00           H  
ATOM    387  N   VAL A  26       6.354   5.488  -2.524  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.111   4.705  -2.779  1.00  0.00           C  
ATOM    389  C   VAL A  26       3.946   5.339  -2.016  1.00  0.00           C  
ATOM    390  O   VAL A  26       2.809   5.259  -2.437  1.00  0.00           O  
ATOM    391  CB  VAL A  26       5.310   3.253  -2.325  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       5.644   3.214  -0.831  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       4.028   2.452  -2.580  1.00  0.00           C  
ATOM    394  H   VAL A  26       7.096   5.081  -2.031  1.00  0.00           H  
ATOM    395  HA  VAL A  26       4.894   4.721  -3.837  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.125   2.812  -2.883  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       4.764   3.465  -0.258  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       6.427   3.926  -0.620  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       5.977   2.222  -0.563  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       3.669   2.657  -3.579  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       3.274   2.739  -1.862  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       4.237   1.398  -2.482  1.00  0.00           H  
ATOM    403  N   LYS A  27       4.217   5.976  -0.902  1.00  0.00           N  
ATOM    404  CA  LYS A  27       3.118   6.623  -0.126  1.00  0.00           C  
ATOM    405  C   LYS A  27       2.465   7.696  -0.997  1.00  0.00           C  
ATOM    406  O   LYS A  27       1.256   7.816  -1.050  1.00  0.00           O  
ATOM    407  CB  LYS A  27       3.680   7.269   1.147  1.00  0.00           C  
ATOM    408  CG  LYS A  27       3.486   6.324   2.340  1.00  0.00           C  
ATOM    409  CD  LYS A  27       2.032   6.382   2.820  1.00  0.00           C  
ATOM    410  CE  LYS A  27       1.253   5.183   2.264  1.00  0.00           C  
ATOM    411  NZ  LYS A  27       0.243   4.735   3.264  1.00  0.00           N  
ATOM    412  H   LYS A  27       5.143   6.034  -0.583  1.00  0.00           H  
ATOM    413  HA  LYS A  27       2.381   5.879   0.139  1.00  0.00           H  
ATOM    414  HB2 LYS A  27       4.732   7.467   1.013  1.00  0.00           H  
ATOM    415  HB3 LYS A  27       3.163   8.197   1.338  1.00  0.00           H  
ATOM    416  HG2 LYS A  27       3.730   5.315   2.042  1.00  0.00           H  
ATOM    417  HG3 LYS A  27       4.139   6.628   3.146  1.00  0.00           H  
ATOM    418  HD2 LYS A  27       2.009   6.358   3.900  1.00  0.00           H  
ATOM    419  HD3 LYS A  27       1.575   7.296   2.472  1.00  0.00           H  
ATOM    420  HE2 LYS A  27       0.751   5.472   1.355  1.00  0.00           H  
ATOM    421  HE3 LYS A  27       1.935   4.372   2.056  1.00  0.00           H  
ATOM    422  HZ1 LYS A  27       0.273   5.360   4.094  1.00  0.00           H  
ATOM    423  HZ2 LYS A  27       0.454   3.758   3.557  1.00  0.00           H  
ATOM    424  HZ3 LYS A  27      -0.705   4.773   2.840  1.00  0.00           H  
ATOM    425  N   ALA A  28       3.261   8.467  -1.694  1.00  0.00           N  
ATOM    426  CA  ALA A  28       2.695   9.525  -2.580  1.00  0.00           C  
ATOM    427  C   ALA A  28       1.885   8.852  -3.690  1.00  0.00           C  
ATOM    428  O   ALA A  28       0.897   9.379  -4.161  1.00  0.00           O  
ATOM    429  CB  ALA A  28       3.833  10.339  -3.197  1.00  0.00           C  
ATOM    430  H   ALA A  28       4.232   8.341  -1.644  1.00  0.00           H  
ATOM    431  HA  ALA A  28       2.052  10.175  -2.004  1.00  0.00           H  
ATOM    432  HB1 ALA A  28       3.422  11.162  -3.763  1.00  0.00           H  
ATOM    433  HB2 ALA A  28       4.415   9.708  -3.853  1.00  0.00           H  
ATOM    434  HB3 ALA A  28       4.469  10.723  -2.413  1.00  0.00           H  
ATOM    435  N   LEU A  29       2.295   7.677  -4.094  1.00  0.00           N  
ATOM    436  CA  LEU A  29       1.551   6.946  -5.159  1.00  0.00           C  
ATOM    437  C   LEU A  29       0.365   6.210  -4.526  1.00  0.00           C  
ATOM    438  O   LEU A  29      -0.633   5.948  -5.170  1.00  0.00           O  
ATOM    439  CB  LEU A  29       2.486   5.933  -5.834  1.00  0.00           C  
ATOM    440  CG  LEU A  29       2.699   6.322  -7.301  1.00  0.00           C  
ATOM    441  CD1 LEU A  29       3.585   7.568  -7.380  1.00  0.00           C  
ATOM    442  CD2 LEU A  29       3.377   5.166  -8.044  1.00  0.00           C  
ATOM    443  H   LEU A  29       3.089   7.271  -3.681  1.00  0.00           H  
ATOM    444  HA  LEU A  29       1.187   7.650  -5.894  1.00  0.00           H  
ATOM    445  HB2 LEU A  29       3.438   5.926  -5.322  1.00  0.00           H  
ATOM    446  HB3 LEU A  29       2.046   4.948  -5.785  1.00  0.00           H  
ATOM    447  HG  LEU A  29       1.742   6.532  -7.759  1.00  0.00           H  
ATOM    448 HD11 LEU A  29       3.855   7.753  -8.409  1.00  0.00           H  
ATOM    449 HD12 LEU A  29       4.479   7.412  -6.795  1.00  0.00           H  
ATOM    450 HD13 LEU A  29       3.045   8.418  -6.992  1.00  0.00           H  
ATOM    451 HD21 LEU A  29       2.746   4.290  -8.001  1.00  0.00           H  
ATOM    452 HD22 LEU A  29       4.327   4.947  -7.580  1.00  0.00           H  
ATOM    453 HD23 LEU A  29       3.534   5.444  -9.076  1.00  0.00           H  
ATOM    454  N   LEU A  30       0.475   5.875  -3.266  1.00  0.00           N  
ATOM    455  CA  LEU A  30      -0.629   5.154  -2.571  1.00  0.00           C  
ATOM    456  C   LEU A  30      -1.826   6.094  -2.398  1.00  0.00           C  
ATOM    457  O   LEU A  30      -2.941   5.768  -2.761  1.00  0.00           O  
ATOM    458  CB  LEU A  30      -0.137   4.689  -1.194  1.00  0.00           C  
ATOM    459  CG  LEU A  30      -0.403   3.192  -1.014  1.00  0.00           C  
ATOM    460  CD1 LEU A  30       0.107   2.747   0.359  1.00  0.00           C  
ATOM    461  CD2 LEU A  30      -1.907   2.919  -1.112  1.00  0.00           C  
ATOM    462  H   LEU A  30       1.291   6.094  -2.773  1.00  0.00           H  
ATOM    463  HA  LEU A  30      -0.925   4.297  -3.159  1.00  0.00           H  
ATOM    464  HB2 LEU A  30       0.923   4.874  -1.112  1.00  0.00           H  
ATOM    465  HB3 LEU A  30      -0.655   5.237  -0.424  1.00  0.00           H  
ATOM    466  HG  LEU A  30       0.117   2.642  -1.783  1.00  0.00           H  
ATOM    467 HD11 LEU A  30      -0.305   3.390   1.122  1.00  0.00           H  
ATOM    468 HD12 LEU A  30       1.186   2.808   0.379  1.00  0.00           H  
ATOM    469 HD13 LEU A  30      -0.199   1.729   0.543  1.00  0.00           H  
ATOM    470 HD21 LEU A  30      -2.246   3.117  -2.117  1.00  0.00           H  
ATOM    471 HD22 LEU A  30      -2.436   3.560  -0.421  1.00  0.00           H  
ATOM    472 HD23 LEU A  30      -2.100   1.886  -0.864  1.00  0.00           H  
ATOM    473  N   ARG A  31      -1.600   7.262  -1.850  1.00  0.00           N  
ATOM    474  CA  ARG A  31      -2.717   8.234  -1.657  1.00  0.00           C  
ATOM    475  C   ARG A  31      -3.321   8.575  -3.018  1.00  0.00           C  
ATOM    476  O   ARG A  31      -4.524   8.611  -3.186  1.00  0.00           O  
ATOM    477  CB  ARG A  31      -2.180   9.509  -0.995  1.00  0.00           C  
ATOM    478  CG  ARG A  31      -3.347  10.436  -0.634  1.00  0.00           C  
ATOM    479  CD  ARG A  31      -2.881  11.482   0.384  1.00  0.00           C  
ATOM    480  NE  ARG A  31      -1.597  12.088  -0.073  1.00  0.00           N  
ATOM    481  CZ  ARG A  31      -0.644  12.326   0.789  1.00  0.00           C  
ATOM    482  NH1 ARG A  31      -0.677  13.411   1.514  1.00  0.00           N  
ATOM    483  NH2 ARG A  31       0.340  11.481   0.921  1.00  0.00           N  
ATOM    484  H   ARG A  31      -0.692   7.502  -1.572  1.00  0.00           H  
ATOM    485  HA  ARG A  31      -3.474   7.790  -1.029  1.00  0.00           H  
ATOM    486  HB2 ARG A  31      -1.636   9.247  -0.098  1.00  0.00           H  
ATOM    487  HB3 ARG A  31      -1.517  10.018  -1.680  1.00  0.00           H  
ATOM    488  HG2 ARG A  31      -3.698  10.934  -1.527  1.00  0.00           H  
ATOM    489  HG3 ARG A  31      -4.150   9.853  -0.207  1.00  0.00           H  
ATOM    490  HD2 ARG A  31      -3.632  12.254   0.473  1.00  0.00           H  
ATOM    491  HD3 ARG A  31      -2.738  11.009   1.344  1.00  0.00           H  
ATOM    492  HE  ARG A  31      -1.466  12.306  -1.019  1.00  0.00           H  
ATOM    493 HH11 ARG A  31      -1.431  14.059   1.411  1.00  0.00           H  
ATOM    494 HH12 ARG A  31       0.052  13.593   2.175  1.00  0.00           H  
ATOM    495 HH21 ARG A  31       0.364  10.649   0.366  1.00  0.00           H  
ATOM    496 HH22 ARG A  31       1.072  11.664   1.578  1.00  0.00           H  
ATOM    497  N   ARG A  32      -2.481   8.809  -3.990  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -2.984   9.128  -5.356  1.00  0.00           C  
ATOM    499  C   ARG A  32      -3.970   8.036  -5.779  1.00  0.00           C  
ATOM    500  O   ARG A  32      -4.923   8.283  -6.491  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -1.810   9.169  -6.339  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -2.307   9.619  -7.716  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -1.142   9.619  -8.709  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -1.675   9.651 -10.100  1.00  0.00           N  
ATOM    505  CZ  ARG A  32      -2.061  10.782 -10.627  1.00  0.00           C  
ATOM    506  NH1 ARG A  32      -1.180  11.589 -11.152  1.00  0.00           N  
ATOM    507  NH2 ARG A  32      -3.325  11.105 -10.625  1.00  0.00           N  
ATOM    508  H   ARG A  32      -1.521   8.752  -3.805  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -3.484  10.086  -5.344  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -1.065   9.864  -5.979  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -1.374   8.185  -6.420  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -3.073   8.940  -8.063  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -2.716  10.617  -7.644  1.00  0.00           H  
ATOM    514  HD2 ARG A  32      -0.524  10.489  -8.538  1.00  0.00           H  
ATOM    515  HD3 ARG A  32      -0.551   8.726  -8.570  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -1.737   8.823 -10.620  1.00  0.00           H  
ATOM    517 HH11 ARG A  32      -0.212  11.341 -11.150  1.00  0.00           H  
ATOM    518 HH12 ARG A  32      -1.475  12.455 -11.558  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -3.998  10.486 -10.220  1.00  0.00           H  
ATOM    520 HH22 ARG A  32      -3.620  11.971 -11.028  1.00  0.00           H  
ATOM    521  N   LEU A  33      -3.726   6.825  -5.348  1.00  0.00           N  
ATOM    522  CA  LEU A  33      -4.617   5.687  -5.714  1.00  0.00           C  
ATOM    523  C   LEU A  33      -5.965   5.788  -4.981  1.00  0.00           C  
ATOM    524  O   LEU A  33      -6.726   4.841  -4.942  1.00  0.00           O  
ATOM    525  CB  LEU A  33      -3.917   4.374  -5.340  1.00  0.00           C  
ATOM    526  CG  LEU A  33      -4.390   3.224  -6.249  1.00  0.00           C  
ATOM    527  CD1 LEU A  33      -4.510   3.694  -7.704  1.00  0.00           C  
ATOM    528  CD2 LEU A  33      -3.373   2.083  -6.181  1.00  0.00           C  
ATOM    529  H   LEU A  33      -2.935   6.662  -4.793  1.00  0.00           H  
ATOM    530  HA  LEU A  33      -4.794   5.708  -6.776  1.00  0.00           H  
ATOM    531  HB2 LEU A  33      -2.849   4.499  -5.444  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -4.145   4.130  -4.312  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -5.352   2.869  -5.905  1.00  0.00           H  
ATOM    534 HD11 LEU A  33      -5.455   4.197  -7.845  1.00  0.00           H  
ATOM    535 HD12 LEU A  33      -4.456   2.841  -8.363  1.00  0.00           H  
ATOM    536 HD13 LEU A  33      -3.701   4.374  -7.932  1.00  0.00           H  
ATOM    537 HD21 LEU A  33      -2.560   2.286  -6.861  1.00  0.00           H  
ATOM    538 HD22 LEU A  33      -3.852   1.158  -6.461  1.00  0.00           H  
ATOM    539 HD23 LEU A  33      -2.989   2.000  -5.175  1.00  0.00           H  
ATOM    540  N   GLY A  34      -6.281   6.931  -4.424  1.00  0.00           N  
ATOM    541  CA  GLY A  34      -7.594   7.092  -3.727  1.00  0.00           C  
ATOM    542  C   GLY A  34      -7.511   6.616  -2.271  1.00  0.00           C  
ATOM    543  O   GLY A  34      -7.898   7.325  -1.363  1.00  0.00           O  
ATOM    544  H   GLY A  34      -5.669   7.693  -4.485  1.00  0.00           H  
ATOM    545  HA2 GLY A  34      -7.877   8.134  -3.744  1.00  0.00           H  
ATOM    546  HA3 GLY A  34      -8.344   6.513  -4.246  1.00  0.00           H  
ATOM    547  N   ALA A  35      -7.033   5.418  -2.043  1.00  0.00           N  
ATOM    548  CA  ALA A  35      -6.948   4.891  -0.643  1.00  0.00           C  
ATOM    549  C   ALA A  35      -6.236   5.899   0.268  1.00  0.00           C  
ATOM    550  O   ALA A  35      -5.365   6.631  -0.161  1.00  0.00           O  
ATOM    551  CB  ALA A  35      -6.173   3.571  -0.645  1.00  0.00           C  
ATOM    552  H   ALA A  35      -6.741   4.856  -2.791  1.00  0.00           H  
ATOM    553  HA  ALA A  35      -7.947   4.716  -0.268  1.00  0.00           H  
ATOM    554  HB1 ALA A  35      -5.349   3.637  -1.339  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -6.831   2.768  -0.941  1.00  0.00           H  
ATOM    556  HB3 ALA A  35      -5.793   3.376   0.347  1.00  0.00           H  
ATOM    557  N   LYS A  36      -6.602   5.936   1.526  1.00  0.00           N  
ATOM    558  CA  LYS A  36      -5.951   6.890   2.475  1.00  0.00           C  
ATOM    559  C   LYS A  36      -4.571   6.354   2.857  1.00  0.00           C  
ATOM    560  O   LYS A  36      -4.310   5.170   2.753  1.00  0.00           O  
ATOM    561  CB  LYS A  36      -6.813   7.030   3.733  1.00  0.00           C  
ATOM    562  CG  LYS A  36      -6.564   8.397   4.382  1.00  0.00           C  
ATOM    563  CD  LYS A  36      -7.644   9.387   3.932  1.00  0.00           C  
ATOM    564  CE  LYS A  36      -7.131  10.821   4.097  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      -6.968  11.130   5.546  1.00  0.00           N  
ATOM    566  H   LYS A  36      -7.305   5.330   1.847  1.00  0.00           H  
ATOM    567  HA  LYS A  36      -5.844   7.855   1.999  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      -7.856   6.941   3.466  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      -6.555   6.250   4.435  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      -6.594   8.294   5.457  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      -5.593   8.766   4.084  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      -7.886   9.209   2.894  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      -8.529   9.252   4.536  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      -6.178  10.922   3.599  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      -7.840  11.508   3.661  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      -6.612  12.100   5.656  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      -6.292  10.462   5.969  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      -7.887  11.045   6.025  1.00  0.00           H  
ATOM    579  N   VAL A  37      -3.678   7.210   3.286  1.00  0.00           N  
ATOM    580  CA  VAL A  37      -2.311   6.744   3.658  1.00  0.00           C  
ATOM    581  C   VAL A  37      -1.975   7.179   5.085  1.00  0.00           C  
ATOM    582  O   VAL A  37      -2.502   8.152   5.590  1.00  0.00           O  
ATOM    583  CB  VAL A  37      -1.297   7.358   2.692  1.00  0.00           C  
ATOM    584  CG1 VAL A  37      -1.524   6.794   1.289  1.00  0.00           C  
ATOM    585  CG2 VAL A  37      -1.466   8.881   2.662  1.00  0.00           C  
ATOM    586  H   VAL A  37      -3.889   8.164   3.355  1.00  0.00           H  
ATOM    587  HA  VAL A  37      -2.263   5.668   3.590  1.00  0.00           H  
ATOM    588  HB  VAL A  37      -0.300   7.114   3.021  1.00  0.00           H  
ATOM    589 HG11 VAL A  37      -1.580   5.718   1.339  1.00  0.00           H  
ATOM    590 HG12 VAL A  37      -0.704   7.083   0.648  1.00  0.00           H  
ATOM    591 HG13 VAL A  37      -2.448   7.185   0.889  1.00  0.00           H  
ATOM    592 HG21 VAL A  37      -0.732   9.313   1.997  1.00  0.00           H  
ATOM    593 HG22 VAL A  37      -1.328   9.280   3.656  1.00  0.00           H  
ATOM    594 HG23 VAL A  37      -2.458   9.127   2.311  1.00  0.00           H  
ATOM    595  N   THR A  38      -1.088   6.466   5.733  1.00  0.00           N  
ATOM    596  CA  THR A  38      -0.690   6.822   7.130  1.00  0.00           C  
ATOM    597  C   THR A  38       0.485   5.931   7.552  1.00  0.00           C  
ATOM    598  O   THR A  38       1.073   5.241   6.740  1.00  0.00           O  
ATOM    599  CB  THR A  38      -1.875   6.605   8.087  1.00  0.00           C  
ATOM    600  OG1 THR A  38      -2.954   6.000   7.384  1.00  0.00           O  
ATOM    601  CG2 THR A  38      -2.329   7.950   8.662  1.00  0.00           C  
ATOM    602  H   THR A  38      -0.678   5.692   5.295  1.00  0.00           H  
ATOM    603  HA  THR A  38      -0.383   7.857   7.161  1.00  0.00           H  
ATOM    604  HB  THR A  38      -1.572   5.960   8.896  1.00  0.00           H  
ATOM    605  HG1 THR A  38      -3.733   6.045   7.942  1.00  0.00           H  
ATOM    606 HG21 THR A  38      -3.122   7.785   9.377  1.00  0.00           H  
ATOM    607 HG22 THR A  38      -2.690   8.581   7.865  1.00  0.00           H  
ATOM    608 HG23 THR A  38      -1.497   8.431   9.154  1.00  0.00           H  
ATOM    609  N   ASP A  39       0.834   5.932   8.811  1.00  0.00           N  
ATOM    610  CA  ASP A  39       1.971   5.077   9.269  1.00  0.00           C  
ATOM    611  C   ASP A  39       1.776   4.671  10.737  1.00  0.00           C  
ATOM    612  O   ASP A  39       2.628   4.033  11.324  1.00  0.00           O  
ATOM    613  CB  ASP A  39       3.284   5.850   9.118  1.00  0.00           C  
ATOM    614  CG  ASP A  39       3.188   7.176   9.877  1.00  0.00           C  
ATOM    615  OD1 ASP A  39       2.702   8.133   9.297  1.00  0.00           O  
ATOM    616  OD2 ASP A  39       3.599   7.211  11.026  1.00  0.00           O  
ATOM    617  H   ASP A  39       0.354   6.489   9.457  1.00  0.00           H  
ATOM    618  HA  ASP A  39       2.010   4.186   8.659  1.00  0.00           H  
ATOM    619  HB2 ASP A  39       4.097   5.262   9.520  1.00  0.00           H  
ATOM    620  HB3 ASP A  39       3.467   6.049   8.073  1.00  0.00           H  
ATOM    621  N   SER A  40       0.666   5.032  11.334  1.00  0.00           N  
ATOM    622  CA  SER A  40       0.423   4.666  12.761  1.00  0.00           C  
ATOM    623  C   SER A  40      -0.874   3.859  12.861  1.00  0.00           C  
ATOM    624  O   SER A  40      -1.561   3.649  11.879  1.00  0.00           O  
ATOM    625  CB  SER A  40       0.297   5.942  13.597  1.00  0.00           C  
ATOM    626  OG  SER A  40      -0.769   6.735  13.091  1.00  0.00           O  
ATOM    627  H   SER A  40      -0.009   5.545  10.847  1.00  0.00           H  
ATOM    628  HA  SER A  40       1.245   4.073  13.131  1.00  0.00           H  
ATOM    629  HB2 SER A  40       0.090   5.684  14.622  1.00  0.00           H  
ATOM    630  HB3 SER A  40       1.226   6.495  13.548  1.00  0.00           H  
ATOM    631  HG  SER A  40      -1.595   6.303  13.322  1.00  0.00           H  
ATOM    632  N   VAL A  41      -1.213   3.402  14.040  1.00  0.00           N  
ATOM    633  CA  VAL A  41      -2.464   2.604  14.204  1.00  0.00           C  
ATOM    634  C   VAL A  41      -3.132   2.957  15.535  1.00  0.00           C  
ATOM    635  O   VAL A  41      -2.473   3.214  16.523  1.00  0.00           O  
ATOM    636  CB  VAL A  41      -2.130   1.108  14.187  1.00  0.00           C  
ATOM    637  CG1 VAL A  41      -1.619   0.710  12.800  1.00  0.00           C  
ATOM    638  CG2 VAL A  41      -1.050   0.806  15.232  1.00  0.00           C  
ATOM    639  H   VAL A  41      -0.643   3.583  14.817  1.00  0.00           H  
ATOM    640  HA  VAL A  41      -3.143   2.828  13.394  1.00  0.00           H  
ATOM    641  HB  VAL A  41      -3.021   0.541  14.416  1.00  0.00           H  
ATOM    642 HG11 VAL A  41      -2.377   0.925  12.061  1.00  0.00           H  
ATOM    643 HG12 VAL A  41      -1.397  -0.346  12.791  1.00  0.00           H  
ATOM    644 HG13 VAL A  41      -0.724   1.268  12.571  1.00  0.00           H  
ATOM    645 HG21 VAL A  41      -1.469   0.907  16.223  1.00  0.00           H  
ATOM    646 HG22 VAL A  41      -0.231   1.499  15.117  1.00  0.00           H  
ATOM    647 HG23 VAL A  41      -0.689  -0.203  15.096  1.00  0.00           H  
ATOM    648  N   SER A  42      -4.438   2.970  15.562  1.00  0.00           N  
ATOM    649  CA  SER A  42      -5.163   3.302  16.821  1.00  0.00           C  
ATOM    650  C   SER A  42      -6.419   2.434  16.924  1.00  0.00           C  
ATOM    651  O   SER A  42      -6.745   1.921  17.977  1.00  0.00           O  
ATOM    652  CB  SER A  42      -5.565   4.779  16.805  1.00  0.00           C  
ATOM    653  OG  SER A  42      -6.430   5.021  15.702  1.00  0.00           O  
ATOM    654  H   SER A  42      -4.944   2.762  14.748  1.00  0.00           H  
ATOM    655  HA  SER A  42      -4.524   3.111  17.670  1.00  0.00           H  
ATOM    656  HB2 SER A  42      -6.079   5.026  17.719  1.00  0.00           H  
ATOM    657  HB3 SER A  42      -4.677   5.389  16.718  1.00  0.00           H  
ATOM    658  HG  SER A  42      -7.267   4.584  15.880  1.00  0.00           H  
ATOM    659  N   ARG A  43      -7.118   2.270  15.832  1.00  0.00           N  
ATOM    660  CA  ARG A  43      -8.359   1.441  15.829  1.00  0.00           C  
ATOM    661  C   ARG A  43      -8.957   1.483  14.422  1.00  0.00           C  
ATOM    662  O   ARG A  43      -8.984   0.495  13.714  1.00  0.00           O  
ATOM    663  CB  ARG A  43      -9.368   2.011  16.838  1.00  0.00           C  
ATOM    664  CG  ARG A  43     -10.737   1.348  16.640  1.00  0.00           C  
ATOM    665  CD  ARG A  43     -11.601   1.574  17.882  1.00  0.00           C  
ATOM    666  NE  ARG A  43     -11.863   3.034  18.045  1.00  0.00           N  
ATOM    667  CZ  ARG A  43     -12.287   3.503  19.188  1.00  0.00           C  
ATOM    668  NH1 ARG A  43     -12.910   2.723  20.029  1.00  0.00           N  
ATOM    669  NH2 ARG A  43     -12.091   4.758  19.491  1.00  0.00           N  
ATOM    670  H   ARG A  43      -6.823   2.694  14.999  1.00  0.00           H  
ATOM    671  HA  ARG A  43      -8.116   0.420  16.092  1.00  0.00           H  
ATOM    672  HB2 ARG A  43      -9.020   1.820  17.842  1.00  0.00           H  
ATOM    673  HB3 ARG A  43      -9.462   3.076  16.687  1.00  0.00           H  
ATOM    674  HG2 ARG A  43     -11.225   1.782  15.779  1.00  0.00           H  
ATOM    675  HG3 ARG A  43     -10.605   0.289  16.483  1.00  0.00           H  
ATOM    676  HD2 ARG A  43     -12.539   1.050  17.768  1.00  0.00           H  
ATOM    677  HD3 ARG A  43     -11.084   1.200  18.753  1.00  0.00           H  
ATOM    678  HE  ARG A  43     -11.713   3.644  17.293  1.00  0.00           H  
ATOM    679 HH11 ARG A  43     -13.062   1.762  19.800  1.00  0.00           H  
ATOM    680 HH12 ARG A  43     -13.234   3.087  20.903  1.00  0.00           H  
ATOM    681 HH21 ARG A  43     -11.617   5.359  18.848  1.00  0.00           H  
ATOM    682 HH22 ARG A  43     -12.415   5.118  20.366  1.00  0.00           H  
ATOM    683  N   LYS A  44      -9.427   2.632  14.017  1.00  0.00           N  
ATOM    684  CA  LYS A  44     -10.021   2.769  12.654  1.00  0.00           C  
ATOM    685  C   LYS A  44      -8.918   2.596  11.602  1.00  0.00           C  
ATOM    686  O   LYS A  44      -9.185   2.482  10.421  1.00  0.00           O  
ATOM    687  CB  LYS A  44     -10.662   4.154  12.509  1.00  0.00           C  
ATOM    688  CG  LYS A  44      -9.650   5.240  12.889  1.00  0.00           C  
ATOM    689  CD  LYS A  44     -10.252   6.622  12.614  1.00  0.00           C  
ATOM    690  CE  LYS A  44      -9.346   7.705  13.202  1.00  0.00           C  
ATOM    691  NZ  LYS A  44      -8.040   7.706  12.484  1.00  0.00           N  
ATOM    692  H   LYS A  44      -9.386   3.406  14.618  1.00  0.00           H  
ATOM    693  HA  LYS A  44     -10.775   2.008  12.513  1.00  0.00           H  
ATOM    694  HB2 LYS A  44     -10.978   4.298  11.485  1.00  0.00           H  
ATOM    695  HB3 LYS A  44     -11.520   4.222  13.161  1.00  0.00           H  
ATOM    696  HG2 LYS A  44      -9.408   5.154  13.939  1.00  0.00           H  
ATOM    697  HG3 LYS A  44      -8.752   5.118  12.302  1.00  0.00           H  
ATOM    698  HD2 LYS A  44     -10.344   6.768  11.547  1.00  0.00           H  
ATOM    699  HD3 LYS A  44     -11.229   6.686  13.070  1.00  0.00           H  
ATOM    700  HE2 LYS A  44      -9.819   8.670  13.089  1.00  0.00           H  
ATOM    701  HE3 LYS A  44      -9.179   7.507  14.252  1.00  0.00           H  
ATOM    702  HZ1 LYS A  44      -7.439   6.944  12.855  1.00  0.00           H  
ATOM    703  HZ2 LYS A  44      -7.568   8.623  12.626  1.00  0.00           H  
ATOM    704  HZ3 LYS A  44      -8.203   7.552  11.469  1.00  0.00           H  
ATOM    705  N   THR A  45      -7.681   2.572  12.031  1.00  0.00           N  
ATOM    706  CA  THR A  45      -6.545   2.406  11.076  1.00  0.00           C  
ATOM    707  C   THR A  45      -5.703   1.200  11.497  1.00  0.00           C  
ATOM    708  O   THR A  45      -4.927   1.267  12.430  1.00  0.00           O  
ATOM    709  CB  THR A  45      -5.680   3.671  11.093  1.00  0.00           C  
ATOM    710  OG1 THR A  45      -6.506   4.809  10.890  1.00  0.00           O  
ATOM    711  CG2 THR A  45      -4.631   3.597   9.979  1.00  0.00           C  
ATOM    712  H   THR A  45      -7.498   2.664  12.988  1.00  0.00           H  
ATOM    713  HA  THR A  45      -6.925   2.242  10.079  1.00  0.00           H  
ATOM    714  HB  THR A  45      -5.180   3.756  12.046  1.00  0.00           H  
ATOM    715  HG1 THR A  45      -7.012   4.670  10.085  1.00  0.00           H  
ATOM    716 HG21 THR A  45      -5.125   3.497   9.024  1.00  0.00           H  
ATOM    717 HG22 THR A  45      -3.990   2.742  10.144  1.00  0.00           H  
ATOM    718 HG23 THR A  45      -4.036   4.498   9.984  1.00  0.00           H  
ATOM    719  N   SER A  46      -5.853   0.099  10.810  1.00  0.00           N  
ATOM    720  CA  SER A  46      -5.063  -1.117  11.155  1.00  0.00           C  
ATOM    721  C   SER A  46      -4.806  -1.919   9.884  1.00  0.00           C  
ATOM    722  O   SER A  46      -5.354  -2.985   9.671  1.00  0.00           O  
ATOM    723  CB  SER A  46      -5.828  -1.966  12.163  1.00  0.00           C  
ATOM    724  OG  SER A  46      -7.218  -1.922  11.867  1.00  0.00           O  
ATOM    725  H   SER A  46      -6.484   0.074  10.061  1.00  0.00           H  
ATOM    726  HA  SER A  46      -4.117  -0.818  11.583  1.00  0.00           H  
ATOM    727  HB2 SER A  46      -5.486  -2.985  12.115  1.00  0.00           H  
ATOM    728  HB3 SER A  46      -5.646  -1.577  13.151  1.00  0.00           H  
ATOM    729  HG  SER A  46      -7.602  -1.190  12.354  1.00  0.00           H  
ATOM    730  N   TYR A  47      -3.961  -1.399   9.044  1.00  0.00           N  
ATOM    731  CA  TYR A  47      -3.624  -2.094   7.765  1.00  0.00           C  
ATOM    732  C   TYR A  47      -2.176  -1.769   7.392  1.00  0.00           C  
ATOM    733  O   TYR A  47      -1.789  -0.620   7.341  1.00  0.00           O  
ATOM    734  CB  TYR A  47      -4.552  -1.609   6.645  1.00  0.00           C  
ATOM    735  CG  TYR A  47      -5.970  -1.496   7.159  1.00  0.00           C  
ATOM    736  CD1 TYR A  47      -6.802  -2.622   7.173  1.00  0.00           C  
ATOM    737  CD2 TYR A  47      -6.450  -0.265   7.622  1.00  0.00           C  
ATOM    738  CE1 TYR A  47      -8.113  -2.517   7.651  1.00  0.00           C  
ATOM    739  CE2 TYR A  47      -7.762  -0.160   8.100  1.00  0.00           C  
ATOM    740  CZ  TYR A  47      -8.593  -1.287   8.114  1.00  0.00           C  
ATOM    741  OH  TYR A  47      -9.887  -1.184   8.586  1.00  0.00           O  
ATOM    742  H   TYR A  47      -3.541  -0.544   9.268  1.00  0.00           H  
ATOM    743  HA  TYR A  47      -3.734  -3.162   7.891  1.00  0.00           H  
ATOM    744  HB2 TYR A  47      -4.218  -0.642   6.298  1.00  0.00           H  
ATOM    745  HB3 TYR A  47      -4.523  -2.311   5.825  1.00  0.00           H  
ATOM    746  HD1 TYR A  47      -6.433  -3.572   6.816  1.00  0.00           H  
ATOM    747  HD2 TYR A  47      -5.810   0.605   7.612  1.00  0.00           H  
ATOM    748  HE1 TYR A  47      -8.754  -3.385   7.662  1.00  0.00           H  
ATOM    749  HE2 TYR A  47      -8.132   0.790   8.456  1.00  0.00           H  
ATOM    750  HH  TYR A  47     -10.064  -0.258   8.768  1.00  0.00           H  
ATOM    751  N   LEU A  48      -1.373  -2.768   7.128  1.00  0.00           N  
ATOM    752  CA  LEU A  48       0.048  -2.505   6.760  1.00  0.00           C  
ATOM    753  C   LEU A  48       0.334  -3.076   5.372  1.00  0.00           C  
ATOM    754  O   LEU A  48      -0.071  -4.172   5.052  1.00  0.00           O  
ATOM    755  CB  LEU A  48       0.978  -3.169   7.780  1.00  0.00           C  
ATOM    756  CG  LEU A  48       2.430  -3.067   7.299  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       3.323  -2.612   8.456  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       2.899  -4.436   6.796  1.00  0.00           C  
ATOM    759  H   LEU A  48      -1.704  -3.689   7.171  1.00  0.00           H  
ATOM    760  HA  LEU A  48       0.227  -1.443   6.753  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       0.877  -2.672   8.732  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       0.708  -4.209   7.888  1.00  0.00           H  
ATOM    763  HG  LEU A  48       2.494  -2.349   6.497  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       2.862  -1.774   8.959  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       4.285  -2.313   8.071  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       3.452  -3.425   9.155  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       2.870  -5.147   7.606  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       3.910  -4.355   6.423  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       2.249  -4.768   6.001  1.00  0.00           H  
ATOM    770  N   VAL A  49       1.046  -2.339   4.559  1.00  0.00           N  
ATOM    771  CA  VAL A  49       1.386  -2.825   3.188  1.00  0.00           C  
ATOM    772  C   VAL A  49       2.615  -3.735   3.267  1.00  0.00           C  
ATOM    773  O   VAL A  49       3.732  -3.268   3.340  1.00  0.00           O  
ATOM    774  CB  VAL A  49       1.706  -1.629   2.281  1.00  0.00           C  
ATOM    775  CG1 VAL A  49       0.411  -1.057   1.709  1.00  0.00           C  
ATOM    776  CG2 VAL A  49       2.425  -0.540   3.086  1.00  0.00           C  
ATOM    777  H   VAL A  49       1.369  -1.463   4.858  1.00  0.00           H  
ATOM    778  HA  VAL A  49       0.553  -3.378   2.781  1.00  0.00           H  
ATOM    779  HB  VAL A  49       2.340  -1.955   1.470  1.00  0.00           H  
ATOM    780 HG11 VAL A  49      -0.170  -0.621   2.506  1.00  0.00           H  
ATOM    781 HG12 VAL A  49      -0.157  -1.845   1.237  1.00  0.00           H  
ATOM    782 HG13 VAL A  49       0.646  -0.296   0.980  1.00  0.00           H  
ATOM    783 HG21 VAL A  49       2.949   0.119   2.409  1.00  0.00           H  
ATOM    784 HG22 VAL A  49       3.133  -0.997   3.762  1.00  0.00           H  
ATOM    785 HG23 VAL A  49       1.701   0.027   3.652  1.00  0.00           H  
ATOM    786  N   VAL A  50       2.425  -5.027   3.255  1.00  0.00           N  
ATOM    787  CA  VAL A  50       3.600  -5.944   3.335  1.00  0.00           C  
ATOM    788  C   VAL A  50       4.312  -5.980   1.981  1.00  0.00           C  
ATOM    789  O   VAL A  50       3.932  -6.720   1.094  1.00  0.00           O  
ATOM    790  CB  VAL A  50       3.116  -7.357   3.682  1.00  0.00           C  
ATOM    791  CG1 VAL A  50       4.320  -8.287   3.860  1.00  0.00           C  
ATOM    792  CG2 VAL A  50       2.307  -7.321   4.983  1.00  0.00           C  
ATOM    793  H   VAL A  50       1.517  -5.392   3.196  1.00  0.00           H  
ATOM    794  HA  VAL A  50       4.283  -5.597   4.097  1.00  0.00           H  
ATOM    795  HB  VAL A  50       2.493  -7.728   2.878  1.00  0.00           H  
ATOM    796 HG11 VAL A  50       4.872  -8.344   2.934  1.00  0.00           H  
ATOM    797 HG12 VAL A  50       3.976  -9.273   4.135  1.00  0.00           H  
ATOM    798 HG13 VAL A  50       4.962  -7.900   4.637  1.00  0.00           H  
ATOM    799 HG21 VAL A  50       1.956  -8.316   5.216  1.00  0.00           H  
ATOM    800 HG22 VAL A  50       1.460  -6.661   4.864  1.00  0.00           H  
ATOM    801 HG23 VAL A  50       2.932  -6.964   5.787  1.00  0.00           H  
ATOM    802  N   GLY A  51       5.333  -5.181   1.807  1.00  0.00           N  
ATOM    803  CA  GLY A  51       6.057  -5.167   0.503  1.00  0.00           C  
ATOM    804  C   GLY A  51       7.391  -5.900   0.644  1.00  0.00           C  
ATOM    805  O   GLY A  51       7.656  -6.857  -0.057  1.00  0.00           O  
ATOM    806  H   GLY A  51       5.614  -4.565   2.520  1.00  0.00           H  
ATOM    807  HA2 GLY A  51       5.454  -5.654  -0.250  1.00  0.00           H  
ATOM    808  HA3 GLY A  51       6.244  -4.145   0.209  1.00  0.00           H  
ATOM    809  N   GLU A  52       8.236  -5.455   1.539  1.00  0.00           N  
ATOM    810  CA  GLU A  52       9.559  -6.125   1.715  1.00  0.00           C  
ATOM    811  C   GLU A  52       9.391  -7.413   2.536  1.00  0.00           C  
ATOM    812  O   GLU A  52       8.310  -7.960   2.643  1.00  0.00           O  
ATOM    813  CB  GLU A  52      10.518  -5.169   2.438  1.00  0.00           C  
ATOM    814  CG  GLU A  52      11.971  -5.555   2.123  1.00  0.00           C  
ATOM    815  CD  GLU A  52      12.577  -4.543   1.145  1.00  0.00           C  
ATOM    816  OE1 GLU A  52      12.168  -4.540  -0.005  1.00  0.00           O  
ATOM    817  OE2 GLU A  52      13.444  -3.793   1.561  1.00  0.00           O  
ATOM    818  H   GLU A  52       8.003  -4.675   2.091  1.00  0.00           H  
ATOM    819  HA  GLU A  52       9.965  -6.372   0.746  1.00  0.00           H  
ATOM    820  HB2 GLU A  52      10.333  -4.157   2.108  1.00  0.00           H  
ATOM    821  HB3 GLU A  52      10.355  -5.234   3.504  1.00  0.00           H  
ATOM    822  HG2 GLU A  52      12.546  -5.560   3.036  1.00  0.00           H  
ATOM    823  HG3 GLU A  52      11.996  -6.538   1.677  1.00  0.00           H  
ATOM    824  N   ASN A  53      10.463  -7.888   3.121  1.00  0.00           N  
ATOM    825  CA  ASN A  53      10.397  -9.129   3.949  1.00  0.00           C  
ATOM    826  C   ASN A  53      10.907  -8.817   5.363  1.00  0.00           C  
ATOM    827  O   ASN A  53      10.146  -8.834   6.311  1.00  0.00           O  
ATOM    828  CB  ASN A  53      11.241 -10.233   3.300  1.00  0.00           C  
ATOM    829  CG  ASN A  53      10.324 -11.197   2.543  1.00  0.00           C  
ATOM    830  OD1 ASN A  53       9.806 -12.137   3.115  1.00  0.00           O  
ATOM    831  ND2 ASN A  53      10.097 -11.002   1.273  1.00  0.00           N  
ATOM    832  H   ASN A  53      11.306  -7.406   3.018  1.00  0.00           H  
ATOM    833  HA  ASN A  53       9.369  -9.458   4.014  1.00  0.00           H  
ATOM    834  HB2 ASN A  53      11.944  -9.791   2.609  1.00  0.00           H  
ATOM    835  HB3 ASN A  53      11.777 -10.777   4.065  1.00  0.00           H  
ATOM    836 HD21 ASN A  53      10.512 -10.243   0.813  1.00  0.00           H  
ATOM    837 HD22 ASN A  53       9.512 -11.614   0.780  1.00  0.00           H  
ATOM    838  N   PRO A  54      12.179  -8.509   5.511  1.00  0.00           N  
ATOM    839  CA  PRO A  54      12.766  -8.166   6.839  1.00  0.00           C  
ATOM    840  C   PRO A  54      12.354  -6.757   7.279  1.00  0.00           C  
ATOM    841  O   PRO A  54      12.932  -6.178   8.178  1.00  0.00           O  
ATOM    842  CB  PRO A  54      14.277  -8.232   6.602  1.00  0.00           C  
ATOM    843  CG  PRO A  54      14.462  -7.974   5.143  1.00  0.00           C  
ATOM    844  CD  PRO A  54      13.191  -8.456   4.439  1.00  0.00           C  
ATOM    845  HA  PRO A  54      12.480  -8.894   7.580  1.00  0.00           H  
ATOM    846  HB2 PRO A  54      14.782  -7.473   7.186  1.00  0.00           H  
ATOM    847  HB3 PRO A  54      14.654  -9.211   6.853  1.00  0.00           H  
ATOM    848  HG2 PRO A  54      14.606  -6.915   4.971  1.00  0.00           H  
ATOM    849  HG3 PRO A  54      15.312  -8.528   4.774  1.00  0.00           H  
ATOM    850  HD2 PRO A  54      12.899  -7.753   3.671  1.00  0.00           H  
ATOM    851  HD3 PRO A  54      13.345  -9.436   4.021  1.00  0.00           H  
ATOM    852  N   GLY A  55      11.360  -6.206   6.631  1.00  0.00           N  
ATOM    853  CA  GLY A  55      10.893  -4.832   6.973  1.00  0.00           C  
ATOM    854  C   GLY A  55      10.505  -4.750   8.449  1.00  0.00           C  
ATOM    855  O   GLY A  55      10.123  -5.730   9.058  1.00  0.00           O  
ATOM    856  H   GLY A  55      10.924  -6.697   5.904  1.00  0.00           H  
ATOM    857  HA2 GLY A  55      11.683  -4.129   6.770  1.00  0.00           H  
ATOM    858  HA3 GLY A  55      10.033  -4.590   6.366  1.00  0.00           H  
ATOM    859  N   SER A  56      10.590  -3.575   9.023  1.00  0.00           N  
ATOM    860  CA  SER A  56      10.214  -3.407  10.457  1.00  0.00           C  
ATOM    861  C   SER A  56       8.735  -3.765  10.628  1.00  0.00           C  
ATOM    862  O   SER A  56       8.242  -3.914  11.730  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.444  -1.954  10.876  1.00  0.00           C  
ATOM    864  OG  SER A  56      10.386  -1.858  12.294  1.00  0.00           O  
ATOM    865  H   SER A  56      10.892  -2.800   8.505  1.00  0.00           H  
ATOM    866  HA  SER A  56      10.818  -4.062  11.068  1.00  0.00           H  
ATOM    867  HB2 SER A  56      11.414  -1.628  10.539  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.683  -1.325  10.432  1.00  0.00           H  
ATOM    869  HG  SER A  56      10.574  -0.949  12.538  1.00  0.00           H  
ATOM    870  N   LYS A  57       8.034  -3.913   9.534  1.00  0.00           N  
ATOM    871  CA  LYS A  57       6.589  -4.272   9.590  1.00  0.00           C  
ATOM    872  C   LYS A  57       6.408  -5.587  10.350  1.00  0.00           C  
ATOM    873  O   LYS A  57       5.323  -5.910  10.780  1.00  0.00           O  
ATOM    874  CB  LYS A  57       6.043  -4.426   8.168  1.00  0.00           C  
ATOM    875  CG  LYS A  57       6.987  -5.303   7.336  1.00  0.00           C  
ATOM    876  CD  LYS A  57       6.332  -5.626   5.989  1.00  0.00           C  
ATOM    877  CE  LYS A  57       7.352  -6.304   5.070  1.00  0.00           C  
ATOM    878  NZ  LYS A  57       7.575  -7.707   5.521  1.00  0.00           N  
ATOM    879  H   LYS A  57       8.467  -3.791   8.665  1.00  0.00           H  
ATOM    880  HA  LYS A  57       6.045  -3.490  10.098  1.00  0.00           H  
ATOM    881  HB2 LYS A  57       5.068  -4.884   8.208  1.00  0.00           H  
ATOM    882  HB3 LYS A  57       5.963  -3.454   7.710  1.00  0.00           H  
ATOM    883  HG2 LYS A  57       7.914  -4.776   7.169  1.00  0.00           H  
ATOM    884  HG3 LYS A  57       7.185  -6.222   7.866  1.00  0.00           H  
ATOM    885  HD2 LYS A  57       5.492  -6.288   6.148  1.00  0.00           H  
ATOM    886  HD3 LYS A  57       5.988  -4.712   5.530  1.00  0.00           H  
ATOM    887  HE2 LYS A  57       6.976  -6.309   4.057  1.00  0.00           H  
ATOM    888  HE3 LYS A  57       8.286  -5.762   5.105  1.00  0.00           H  
ATOM    889  HZ1 LYS A  57       6.743  -8.035   6.053  1.00  0.00           H  
ATOM    890  HZ2 LYS A  57       8.417  -7.745   6.132  1.00  0.00           H  
ATOM    891  HZ3 LYS A  57       7.718  -8.319   4.694  1.00  0.00           H  
ATOM    892  N   LEU A  58       7.463  -6.349  10.506  1.00  0.00           N  
ATOM    893  CA  LEU A  58       7.360  -7.654  11.231  1.00  0.00           C  
ATOM    894  C   LEU A  58       6.516  -7.489  12.502  1.00  0.00           C  
ATOM    895  O   LEU A  58       5.950  -8.438  13.007  1.00  0.00           O  
ATOM    896  CB  LEU A  58       8.770  -8.124  11.612  1.00  0.00           C  
ATOM    897  CG  LEU A  58       8.739  -9.598  12.036  1.00  0.00           C  
ATOM    898  CD1 LEU A  58       8.709 -10.494  10.794  1.00  0.00           C  
ATOM    899  CD2 LEU A  58       9.991  -9.914  12.862  1.00  0.00           C  
ATOM    900  H   LEU A  58       8.325  -6.065  10.140  1.00  0.00           H  
ATOM    901  HA  LEU A  58       6.899  -8.388  10.586  1.00  0.00           H  
ATOM    902  HB2 LEU A  58       9.426  -8.009  10.761  1.00  0.00           H  
ATOM    903  HB3 LEU A  58       9.137  -7.525  12.431  1.00  0.00           H  
ATOM    904  HG  LEU A  58       7.858  -9.783  12.633  1.00  0.00           H  
ATOM    905 HD11 LEU A  58       7.747 -10.410  10.312  1.00  0.00           H  
ATOM    906 HD12 LEU A  58       8.876 -11.521  11.087  1.00  0.00           H  
ATOM    907 HD13 LEU A  58       9.484 -10.185  10.107  1.00  0.00           H  
ATOM    908 HD21 LEU A  58      10.873  -9.670  12.287  1.00  0.00           H  
ATOM    909 HD22 LEU A  58      10.004 -10.964  13.111  1.00  0.00           H  
ATOM    910 HD23 LEU A  58       9.981  -9.329  13.770  1.00  0.00           H  
ATOM    911  N   GLU A  59       6.413  -6.289  13.011  1.00  0.00           N  
ATOM    912  CA  GLU A  59       5.593  -6.064  14.237  1.00  0.00           C  
ATOM    913  C   GLU A  59       4.115  -5.983  13.852  1.00  0.00           C  
ATOM    914  O   GLU A  59       3.307  -6.768  14.313  1.00  0.00           O  
ATOM    915  CB  GLU A  59       6.027  -4.758  14.912  1.00  0.00           C  
ATOM    916  CG  GLU A  59       5.439  -4.688  16.325  1.00  0.00           C  
ATOM    917  CD  GLU A  59       5.403  -3.230  16.794  1.00  0.00           C  
ATOM    918  OE1 GLU A  59       4.497  -2.519  16.389  1.00  0.00           O  
ATOM    919  OE2 GLU A  59       6.282  -2.849  17.550  1.00  0.00           O  
ATOM    920  H   GLU A  59       6.867  -5.535  12.579  1.00  0.00           H  
ATOM    921  HA  GLU A  59       5.733  -6.888  14.920  1.00  0.00           H  
ATOM    922  HB2 GLU A  59       7.105  -4.725  14.969  1.00  0.00           H  
ATOM    923  HB3 GLU A  59       5.672  -3.917  14.333  1.00  0.00           H  
ATOM    924  HG2 GLU A  59       4.435  -5.088  16.319  1.00  0.00           H  
ATOM    925  HG3 GLU A  59       6.052  -5.266  17.000  1.00  0.00           H  
ATOM    926  N   LYS A  60       3.747  -5.048  13.011  1.00  0.00           N  
ATOM    927  CA  LYS A  60       2.315  -4.941  12.611  1.00  0.00           C  
ATOM    928  C   LYS A  60       1.989  -6.031  11.588  1.00  0.00           C  
ATOM    929  O   LYS A  60       0.898  -6.566  11.570  1.00  0.00           O  
ATOM    930  CB  LYS A  60       2.047  -3.567  11.992  1.00  0.00           C  
ATOM    931  CG  LYS A  60       0.601  -3.516  11.487  1.00  0.00           C  
ATOM    932  CD  LYS A  60       0.177  -2.062  11.255  1.00  0.00           C  
ATOM    933  CE  LYS A  60      -1.300  -2.019  10.845  1.00  0.00           C  
ATOM    934  NZ  LYS A  60      -1.617  -3.190   9.979  1.00  0.00           N  
ATOM    935  H   LYS A  60       4.411  -4.423  12.643  1.00  0.00           H  
ATOM    936  HA  LYS A  60       1.689  -5.070  13.483  1.00  0.00           H  
ATOM    937  HB2 LYS A  60       2.200  -2.800  12.738  1.00  0.00           H  
ATOM    938  HB3 LYS A  60       2.721  -3.407  11.165  1.00  0.00           H  
ATOM    939  HG2 LYS A  60       0.527  -4.063  10.559  1.00  0.00           H  
ATOM    940  HG3 LYS A  60      -0.052  -3.965  12.221  1.00  0.00           H  
ATOM    941  HD2 LYS A  60       0.316  -1.498  12.166  1.00  0.00           H  
ATOM    942  HD3 LYS A  60       0.779  -1.631  10.470  1.00  0.00           H  
ATOM    943  HE2 LYS A  60      -1.920  -2.051  11.729  1.00  0.00           H  
ATOM    944  HE3 LYS A  60      -1.497  -1.105  10.302  1.00  0.00           H  
ATOM    945  HZ1 LYS A  60      -0.946  -3.227   9.187  1.00  0.00           H  
ATOM    946  HZ2 LYS A  60      -2.586  -3.095   9.609  1.00  0.00           H  
ATOM    947  HZ3 LYS A  60      -1.543  -4.064  10.535  1.00  0.00           H  
ATOM    948  N   ALA A  61       2.929  -6.367  10.742  1.00  0.00           N  
ATOM    949  CA  ALA A  61       2.680  -7.424   9.721  1.00  0.00           C  
ATOM    950  C   ALA A  61       2.430  -8.756  10.424  1.00  0.00           C  
ATOM    951  O   ALA A  61       1.551  -9.503  10.042  1.00  0.00           O  
ATOM    952  CB  ALA A  61       3.880  -7.547   8.787  1.00  0.00           C  
ATOM    953  H   ALA A  61       3.805  -5.929  10.786  1.00  0.00           H  
ATOM    954  HA  ALA A  61       1.808  -7.159   9.143  1.00  0.00           H  
ATOM    955  HB1 ALA A  61       3.640  -8.229   7.984  1.00  0.00           H  
ATOM    956  HB2 ALA A  61       4.729  -7.922   9.337  1.00  0.00           H  
ATOM    957  HB3 ALA A  61       4.114  -6.580   8.376  1.00  0.00           H  
ATOM    958  N   ARG A  62       3.164  -9.058  11.470  1.00  0.00           N  
ATOM    959  CA  ARG A  62       2.910 -10.333  12.196  1.00  0.00           C  
ATOM    960  C   ARG A  62       1.533 -10.214  12.837  1.00  0.00           C  
ATOM    961  O   ARG A  62       0.777 -11.162  12.900  1.00  0.00           O  
ATOM    962  CB  ARG A  62       3.977 -10.538  13.277  1.00  0.00           C  
ATOM    963  CG  ARG A  62       3.765 -11.888  13.968  1.00  0.00           C  
ATOM    964  CD  ARG A  62       4.969 -12.200  14.859  1.00  0.00           C  
ATOM    965  NE  ARG A  62       4.895 -13.616  15.322  1.00  0.00           N  
ATOM    966  CZ  ARG A  62       5.261 -14.584  14.525  1.00  0.00           C  
ATOM    967  NH1 ARG A  62       6.513 -14.707  14.175  1.00  0.00           N  
ATOM    968  NH2 ARG A  62       4.374 -15.432  14.082  1.00  0.00           N  
ATOM    969  H   ARG A  62       3.857  -8.449  11.805  1.00  0.00           H  
ATOM    970  HA  ARG A  62       2.922 -11.162  11.500  1.00  0.00           H  
ATOM    971  HB2 ARG A  62       4.955 -10.518  12.820  1.00  0.00           H  
ATOM    972  HB3 ARG A  62       3.905  -9.746  14.008  1.00  0.00           H  
ATOM    973  HG2 ARG A  62       2.870 -11.846  14.571  1.00  0.00           H  
ATOM    974  HG3 ARG A  62       3.661 -12.662  13.221  1.00  0.00           H  
ATOM    975  HD2 ARG A  62       5.881 -12.052  14.299  1.00  0.00           H  
ATOM    976  HD3 ARG A  62       4.963 -11.542  15.715  1.00  0.00           H  
ATOM    977  HE  ARG A  62       4.573 -13.819  16.224  1.00  0.00           H  
ATOM    978 HH11 ARG A  62       7.193 -14.056  14.515  1.00  0.00           H  
ATOM    979 HH12 ARG A  62       6.792 -15.449  13.567  1.00  0.00           H  
ATOM    980 HH21 ARG A  62       3.416 -15.338  14.351  1.00  0.00           H  
ATOM    981 HH22 ARG A  62       4.653 -16.176  13.474  1.00  0.00           H  
ATOM    982  N   ALA A  63       1.201  -9.022  13.274  1.00  0.00           N  
ATOM    983  CA  ALA A  63      -0.138  -8.756  13.879  1.00  0.00           C  
ATOM    984  C   ALA A  63      -0.368  -9.576  15.150  1.00  0.00           C  
ATOM    985  O   ALA A  63       0.082 -10.697  15.287  1.00  0.00           O  
ATOM    986  CB  ALA A  63      -1.236  -9.082  12.862  1.00  0.00           C  
ATOM    987  H   ALA A  63       1.830  -8.272  13.175  1.00  0.00           H  
ATOM    988  HA  ALA A  63      -0.201  -7.708  14.128  1.00  0.00           H  
ATOM    989  HB1 ALA A  63      -2.162  -9.274  13.383  1.00  0.00           H  
ATOM    990  HB2 ALA A  63      -0.958  -9.954  12.290  1.00  0.00           H  
ATOM    991  HB3 ALA A  63      -1.368  -8.243  12.195  1.00  0.00           H  
ATOM    992  N   LEU A  64      -1.110  -9.009  16.060  1.00  0.00           N  
ATOM    993  CA  LEU A  64      -1.456  -9.706  17.331  1.00  0.00           C  
ATOM    994  C   LEU A  64      -2.980  -9.681  17.467  1.00  0.00           C  
ATOM    995  O   LEU A  64      -3.538 -10.032  18.489  1.00  0.00           O  
ATOM    996  CB  LEU A  64      -0.807  -8.980  18.521  1.00  0.00           C  
ATOM    997  CG  LEU A  64      -0.985  -7.462  18.379  1.00  0.00           C  
ATOM    998  CD1 LEU A  64      -2.381  -7.053  18.861  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       0.073  -6.747  19.225  1.00  0.00           C  
ATOM   1000  H   LEU A  64      -1.479  -8.119  15.885  1.00  0.00           H  
ATOM   1001  HA  LEU A  64      -1.111 -10.729  17.293  1.00  0.00           H  
ATOM   1002  HB2 LEU A  64      -1.271  -9.313  19.438  1.00  0.00           H  
ATOM   1003  HB3 LEU A  64       0.247  -9.214  18.548  1.00  0.00           H  
ATOM   1004  HG  LEU A  64      -0.867  -7.178  17.344  1.00  0.00           H  
ATOM   1005 HD11 LEU A  64      -2.363  -6.022  19.182  1.00  0.00           H  
ATOM   1006 HD12 LEU A  64      -2.678  -7.682  19.687  1.00  0.00           H  
ATOM   1007 HD13 LEU A  64      -3.087  -7.165  18.052  1.00  0.00           H  
ATOM   1008 HD21 LEU A  64      -0.009  -7.069  20.253  1.00  0.00           H  
ATOM   1009 HD22 LEU A  64      -0.081  -5.680  19.167  1.00  0.00           H  
ATOM   1010 HD23 LEU A  64       1.057  -6.990  18.850  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -3.645  -9.252  16.425  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.130  -9.166  16.431  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.551  -8.247  15.280  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -6.616  -8.387  14.710  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -3.157  -8.973  15.622  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -5.555 -10.152  16.291  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.471  -8.748  17.364  1.00  0.00           H  
ATOM   1018  N   VAL A  66      -4.703  -7.307  14.942  1.00  0.00           N  
ATOM   1019  CA  VAL A  66      -5.015  -6.359  13.830  1.00  0.00           C  
ATOM   1020  C   VAL A  66      -4.680  -7.015  12.482  1.00  0.00           C  
ATOM   1021  O   VAL A  66      -3.753  -7.793  12.380  1.00  0.00           O  
ATOM   1022  CB  VAL A  66      -4.184  -5.078  13.995  1.00  0.00           C  
ATOM   1023  CG1 VAL A  66      -4.756  -4.237  15.139  1.00  0.00           C  
ATOM   1024  CG2 VAL A  66      -2.725  -5.440  14.309  1.00  0.00           C  
ATOM   1025  H   VAL A  66      -3.857  -7.229  15.431  1.00  0.00           H  
ATOM   1026  HA  VAL A  66      -6.064  -6.112  13.861  1.00  0.00           H  
ATOM   1027  HB  VAL A  66      -4.223  -4.508  13.079  1.00  0.00           H  
ATOM   1028 HG11 VAL A  66      -4.182  -3.328  15.239  1.00  0.00           H  
ATOM   1029 HG12 VAL A  66      -4.705  -4.798  16.061  1.00  0.00           H  
ATOM   1030 HG13 VAL A  66      -5.785  -3.990  14.926  1.00  0.00           H  
ATOM   1031 HG21 VAL A  66      -2.649  -5.775  15.334  1.00  0.00           H  
ATOM   1032 HG22 VAL A  66      -2.102  -4.569  14.168  1.00  0.00           H  
ATOM   1033 HG23 VAL A  66      -2.397  -6.226  13.647  1.00  0.00           H  
ATOM   1034  N   PRO A  67      -5.433  -6.703  11.454  1.00  0.00           N  
ATOM   1035  CA  PRO A  67      -5.215  -7.269  10.090  1.00  0.00           C  
ATOM   1036  C   PRO A  67      -4.073  -6.578   9.328  1.00  0.00           C  
ATOM   1037  O   PRO A  67      -3.753  -5.430   9.569  1.00  0.00           O  
ATOM   1038  CB  PRO A  67      -6.545  -7.020   9.378  1.00  0.00           C  
ATOM   1039  CG  PRO A  67      -7.165  -5.846  10.068  1.00  0.00           C  
ATOM   1040  CD  PRO A  67      -6.580  -5.780  11.483  1.00  0.00           C  
ATOM   1041  HA  PRO A  67      -5.036  -8.329  10.151  1.00  0.00           H  
ATOM   1042  HB2 PRO A  67      -6.373  -6.794   8.334  1.00  0.00           H  
ATOM   1043  HB3 PRO A  67      -7.187  -7.883   9.472  1.00  0.00           H  
ATOM   1044  HG2 PRO A  67      -6.932  -4.939   9.527  1.00  0.00           H  
ATOM   1045  HG3 PRO A  67      -8.234  -5.975  10.126  1.00  0.00           H  
ATOM   1046  HD2 PRO A  67      -6.253  -4.775  11.707  1.00  0.00           H  
ATOM   1047  HD3 PRO A  67      -7.306  -6.113  12.207  1.00  0.00           H  
ATOM   1048  N   THR A  68      -3.471  -7.282   8.402  1.00  0.00           N  
ATOM   1049  CA  THR A  68      -2.355  -6.703   7.590  1.00  0.00           C  
ATOM   1050  C   THR A  68      -2.695  -6.883   6.108  1.00  0.00           C  
ATOM   1051  O   THR A  68      -3.077  -7.958   5.688  1.00  0.00           O  
ATOM   1052  CB  THR A  68      -1.054  -7.440   7.914  1.00  0.00           C  
ATOM   1053  OG1 THR A  68      -1.229  -8.834   7.697  1.00  0.00           O  
ATOM   1054  CG2 THR A  68      -0.682  -7.189   9.376  1.00  0.00           C  
ATOM   1055  H   THR A  68      -3.762  -8.202   8.231  1.00  0.00           H  
ATOM   1056  HA  THR A  68      -2.237  -5.653   7.814  1.00  0.00           H  
ATOM   1057  HB  THR A  68      -0.262  -7.071   7.279  1.00  0.00           H  
ATOM   1058  HG1 THR A  68      -0.387  -9.268   7.857  1.00  0.00           H  
ATOM   1059 HG21 THR A  68      -0.052  -6.315   9.441  1.00  0.00           H  
ATOM   1060 HG22 THR A  68      -0.155  -8.044   9.766  1.00  0.00           H  
ATOM   1061 HG23 THR A  68      -1.579  -7.027   9.955  1.00  0.00           H  
ATOM   1062  N   LEU A  69      -2.580  -5.850   5.312  1.00  0.00           N  
ATOM   1063  CA  LEU A  69      -2.920  -5.985   3.864  1.00  0.00           C  
ATOM   1064  C   LEU A  69      -1.638  -6.123   3.040  1.00  0.00           C  
ATOM   1065  O   LEU A  69      -0.776  -5.270   3.066  1.00  0.00           O  
ATOM   1066  CB  LEU A  69      -3.694  -4.740   3.408  1.00  0.00           C  
ATOM   1067  CG  LEU A  69      -5.031  -5.159   2.785  1.00  0.00           C  
ATOM   1068  CD1 LEU A  69      -5.992  -5.618   3.886  1.00  0.00           C  
ATOM   1069  CD2 LEU A  69      -5.645  -3.969   2.039  1.00  0.00           C  
ATOM   1070  H   LEU A  69      -2.280  -4.980   5.655  1.00  0.00           H  
ATOM   1071  HA  LEU A  69      -3.535  -6.861   3.719  1.00  0.00           H  
ATOM   1072  HB2 LEU A  69      -3.877  -4.100   4.260  1.00  0.00           H  
ATOM   1073  HB3 LEU A  69      -3.110  -4.203   2.676  1.00  0.00           H  
ATOM   1074  HG  LEU A  69      -4.866  -5.972   2.092  1.00  0.00           H  
ATOM   1075 HD11 LEU A  69      -5.576  -6.475   4.394  1.00  0.00           H  
ATOM   1076 HD12 LEU A  69      -6.941  -5.887   3.447  1.00  0.00           H  
ATOM   1077 HD13 LEU A  69      -6.138  -4.816   4.595  1.00  0.00           H  
ATOM   1078 HD21 LEU A  69      -5.222  -3.910   1.047  1.00  0.00           H  
ATOM   1079 HD22 LEU A  69      -5.431  -3.056   2.576  1.00  0.00           H  
ATOM   1080 HD23 LEU A  69      -6.715  -4.100   1.965  1.00  0.00           H  
ATOM   1081  N   THR A  70      -1.511  -7.192   2.303  1.00  0.00           N  
ATOM   1082  CA  THR A  70      -0.288  -7.391   1.473  1.00  0.00           C  
ATOM   1083  C   THR A  70      -0.105  -6.203   0.524  1.00  0.00           C  
ATOM   1084  O   THR A  70      -1.043  -5.748  -0.101  1.00  0.00           O  
ATOM   1085  CB  THR A  70      -0.438  -8.670   0.647  1.00  0.00           C  
ATOM   1086  OG1 THR A  70      -1.079  -9.671   1.428  1.00  0.00           O  
ATOM   1087  CG2 THR A  70       0.941  -9.167   0.209  1.00  0.00           C  
ATOM   1088  H   THR A  70      -2.223  -7.865   2.292  1.00  0.00           H  
ATOM   1089  HA  THR A  70       0.575  -7.477   2.116  1.00  0.00           H  
ATOM   1090  HB  THR A  70      -1.035  -8.460  -0.229  1.00  0.00           H  
ATOM   1091  HG1 THR A  70      -1.273  -9.296   2.289  1.00  0.00           H  
ATOM   1092 HG21 THR A  70       0.825  -9.931  -0.546  1.00  0.00           H  
ATOM   1093 HG22 THR A  70       1.463  -9.580   1.060  1.00  0.00           H  
ATOM   1094 HG23 THR A  70       1.510  -8.344  -0.197  1.00  0.00           H  
ATOM   1095  N   GLU A  71       1.103  -5.713   0.392  1.00  0.00           N  
ATOM   1096  CA  GLU A  71       1.349  -4.575  -0.540  1.00  0.00           C  
ATOM   1097  C   GLU A  71       1.143  -5.079  -1.969  1.00  0.00           C  
ATOM   1098  O   GLU A  71       0.865  -4.322  -2.879  1.00  0.00           O  
ATOM   1099  CB  GLU A  71       2.787  -4.075  -0.367  1.00  0.00           C  
ATOM   1100  CG  GLU A  71       2.986  -2.772  -1.153  1.00  0.00           C  
ATOM   1101  CD  GLU A  71       4.085  -2.970  -2.201  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71       3.773  -3.464  -3.272  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71       5.221  -2.629  -1.912  1.00  0.00           O  
ATOM   1104  H   GLU A  71       1.849  -6.111   0.889  1.00  0.00           H  
ATOM   1105  HA  GLU A  71       0.653  -3.775  -0.330  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71       2.979  -3.895   0.680  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71       3.473  -4.823  -0.734  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71       2.063  -2.500  -1.645  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71       3.277  -1.983  -0.475  1.00  0.00           H  
ATOM   1110  N   GLU A  72       1.279  -6.365  -2.157  1.00  0.00           N  
ATOM   1111  CA  GLU A  72       1.094  -6.961  -3.513  1.00  0.00           C  
ATOM   1112  C   GLU A  72      -0.273  -6.549  -4.067  1.00  0.00           C  
ATOM   1113  O   GLU A  72      -0.375  -6.035  -5.165  1.00  0.00           O  
ATOM   1114  CB  GLU A  72       1.169  -8.488  -3.415  1.00  0.00           C  
ATOM   1115  CG  GLU A  72       2.594  -8.910  -3.047  1.00  0.00           C  
ATOM   1116  CD  GLU A  72       3.536  -8.623  -4.220  1.00  0.00           C  
ATOM   1117  OE1 GLU A  72       3.542  -9.406  -5.155  1.00  0.00           O  
ATOM   1118  OE2 GLU A  72       4.234  -7.624  -4.163  1.00  0.00           O  
ATOM   1119  H   GLU A  72       1.507  -6.935  -1.390  1.00  0.00           H  
ATOM   1120  HA  GLU A  72       1.871  -6.602  -4.172  1.00  0.00           H  
ATOM   1121  HB2 GLU A  72       0.482  -8.835  -2.657  1.00  0.00           H  
ATOM   1122  HB3 GLU A  72       0.902  -8.923  -4.368  1.00  0.00           H  
ATOM   1123  HG2 GLU A  72       2.921  -8.358  -2.177  1.00  0.00           H  
ATOM   1124  HG3 GLU A  72       2.609  -9.968  -2.827  1.00  0.00           H  
ATOM   1125  N   GLU A  73      -1.321  -6.765  -3.314  1.00  0.00           N  
ATOM   1126  CA  GLU A  73      -2.683  -6.382  -3.793  1.00  0.00           C  
ATOM   1127  C   GLU A  73      -2.710  -4.880  -4.086  1.00  0.00           C  
ATOM   1128  O   GLU A  73      -3.291  -4.438  -5.059  1.00  0.00           O  
ATOM   1129  CB  GLU A  73      -3.717  -6.706  -2.708  1.00  0.00           C  
ATOM   1130  CG  GLU A  73      -4.011  -8.211  -2.704  1.00  0.00           C  
ATOM   1131  CD  GLU A  73      -4.603  -8.630  -4.054  1.00  0.00           C  
ATOM   1132  OE1 GLU A  73      -5.572  -8.015  -4.471  1.00  0.00           O  
ATOM   1133  OE2 GLU A  73      -4.079  -9.558  -4.648  1.00  0.00           O  
ATOM   1134  H   GLU A  73      -1.213  -7.178  -2.432  1.00  0.00           H  
ATOM   1135  HA  GLU A  73      -2.917  -6.930  -4.693  1.00  0.00           H  
ATOM   1136  HB2 GLU A  73      -3.330  -6.412  -1.744  1.00  0.00           H  
ATOM   1137  HB3 GLU A  73      -4.630  -6.166  -2.908  1.00  0.00           H  
ATOM   1138  HG2 GLU A  73      -3.093  -8.755  -2.528  1.00  0.00           H  
ATOM   1139  HG3 GLU A  73      -4.717  -8.436  -1.918  1.00  0.00           H  
ATOM   1140  N   LEU A  74      -2.080  -4.098  -3.251  1.00  0.00           N  
ATOM   1141  CA  LEU A  74      -2.055  -2.624  -3.472  1.00  0.00           C  
ATOM   1142  C   LEU A  74      -1.328  -2.325  -4.786  1.00  0.00           C  
ATOM   1143  O   LEU A  74      -1.790  -1.546  -5.597  1.00  0.00           O  
ATOM   1144  CB  LEU A  74      -1.327  -1.954  -2.295  1.00  0.00           C  
ATOM   1145  CG  LEU A  74      -0.641  -0.655  -2.745  1.00  0.00           C  
ATOM   1146  CD1 LEU A  74      -1.695   0.383  -3.141  1.00  0.00           C  
ATOM   1147  CD2 LEU A  74       0.199  -0.105  -1.591  1.00  0.00           C  
ATOM   1148  H   LEU A  74      -1.619  -4.482  -2.477  1.00  0.00           H  
ATOM   1149  HA  LEU A  74      -3.067  -2.251  -3.528  1.00  0.00           H  
ATOM   1150  HB2 LEU A  74      -2.040  -1.728  -1.517  1.00  0.00           H  
ATOM   1151  HB3 LEU A  74      -0.581  -2.631  -1.907  1.00  0.00           H  
ATOM   1152  HG  LEU A  74       0.001  -0.856  -3.590  1.00  0.00           H  
ATOM   1153 HD11 LEU A  74      -1.236   1.358  -3.203  1.00  0.00           H  
ATOM   1154 HD12 LEU A  74      -2.480   0.402  -2.398  1.00  0.00           H  
ATOM   1155 HD13 LEU A  74      -2.115   0.123  -4.100  1.00  0.00           H  
ATOM   1156 HD21 LEU A  74       0.800  -0.898  -1.172  1.00  0.00           H  
ATOM   1157 HD22 LEU A  74      -0.455   0.291  -0.829  1.00  0.00           H  
ATOM   1158 HD23 LEU A  74       0.844   0.680  -1.956  1.00  0.00           H  
ATOM   1159  N   TYR A  75      -0.199  -2.945  -5.006  1.00  0.00           N  
ATOM   1160  CA  TYR A  75       0.552  -2.701  -6.270  1.00  0.00           C  
ATOM   1161  C   TYR A  75      -0.230  -3.288  -7.445  1.00  0.00           C  
ATOM   1162  O   TYR A  75      -0.129  -2.819  -8.563  1.00  0.00           O  
ATOM   1163  CB  TYR A  75       1.929  -3.364  -6.189  1.00  0.00           C  
ATOM   1164  CG  TYR A  75       2.829  -2.783  -7.255  1.00  0.00           C  
ATOM   1165  CD1 TYR A  75       3.421  -1.528  -7.067  1.00  0.00           C  
ATOM   1166  CD2 TYR A  75       3.068  -3.498  -8.436  1.00  0.00           C  
ATOM   1167  CE1 TYR A  75       4.250  -0.988  -8.056  1.00  0.00           C  
ATOM   1168  CE2 TYR A  75       3.896  -2.958  -9.425  1.00  0.00           C  
ATOM   1169  CZ  TYR A  75       4.488  -1.703  -9.237  1.00  0.00           C  
ATOM   1170  OH  TYR A  75       5.306  -1.171 -10.214  1.00  0.00           O  
ATOM   1171  H   TYR A  75       0.150  -3.579  -4.345  1.00  0.00           H  
ATOM   1172  HA  TYR A  75       0.673  -1.638  -6.415  1.00  0.00           H  
ATOM   1173  HB2 TYR A  75       2.359  -3.180  -5.216  1.00  0.00           H  
ATOM   1174  HB3 TYR A  75       1.828  -4.428  -6.343  1.00  0.00           H  
ATOM   1175  HD1 TYR A  75       3.237  -0.977  -6.155  1.00  0.00           H  
ATOM   1176  HD2 TYR A  75       2.612  -4.466  -8.582  1.00  0.00           H  
ATOM   1177  HE1 TYR A  75       4.707  -0.019  -7.909  1.00  0.00           H  
ATOM   1178  HE2 TYR A  75       4.081  -3.509 -10.335  1.00  0.00           H  
ATOM   1179  HH  TYR A  75       4.893  -1.332 -11.066  1.00  0.00           H  
ATOM   1180  N   ARG A  76      -1.011  -4.308  -7.201  1.00  0.00           N  
ATOM   1181  CA  ARG A  76      -1.804  -4.921  -8.301  1.00  0.00           C  
ATOM   1182  C   ARG A  76      -2.774  -3.877  -8.859  1.00  0.00           C  
ATOM   1183  O   ARG A  76      -2.568  -3.342  -9.931  1.00  0.00           O  
ATOM   1184  CB  ARG A  76      -2.585  -6.123  -7.761  1.00  0.00           C  
ATOM   1185  CG  ARG A  76      -3.237  -6.880  -8.922  1.00  0.00           C  
ATOM   1186  CD  ARG A  76      -4.263  -7.875  -8.375  1.00  0.00           C  
ATOM   1187  NE  ARG A  76      -4.418  -9.004  -9.334  1.00  0.00           N  
ATOM   1188  CZ  ARG A  76      -5.310  -8.937 -10.286  1.00  0.00           C  
ATOM   1189  NH1 ARG A  76      -5.242  -7.989 -11.181  1.00  0.00           N  
ATOM   1190  NH2 ARG A  76      -6.268  -9.821 -10.342  1.00  0.00           N  
ATOM   1191  H   ARG A  76      -1.082  -4.669  -6.292  1.00  0.00           H  
ATOM   1192  HA  ARG A  76      -1.137  -5.247  -9.087  1.00  0.00           H  
ATOM   1193  HB2 ARG A  76      -1.910  -6.783  -7.237  1.00  0.00           H  
ATOM   1194  HB3 ARG A  76      -3.351  -5.780  -7.083  1.00  0.00           H  
ATOM   1195  HG2 ARG A  76      -3.732  -6.177  -9.578  1.00  0.00           H  
ATOM   1196  HG3 ARG A  76      -2.479  -7.415  -9.474  1.00  0.00           H  
ATOM   1197  HD2 ARG A  76      -3.925  -8.255  -7.422  1.00  0.00           H  
ATOM   1198  HD3 ARG A  76      -5.214  -7.378  -8.246  1.00  0.00           H  
ATOM   1199  HE  ARG A  76      -3.850  -9.799  -9.250  1.00  0.00           H  
ATOM   1200 HH11 ARG A  76      -4.506  -7.313 -11.137  1.00  0.00           H  
ATOM   1201 HH12 ARG A  76      -5.926  -7.938 -11.908  1.00  0.00           H  
ATOM   1202 HH21 ARG A  76      -6.319 -10.548  -9.658  1.00  0.00           H  
ATOM   1203 HH22 ARG A  76      -6.952  -9.770 -11.070  1.00  0.00           H  
ATOM   1204  N   LEU A  77      -3.838  -3.596  -8.146  1.00  0.00           N  
ATOM   1205  CA  LEU A  77      -4.831  -2.600  -8.639  1.00  0.00           C  
ATOM   1206  C   LEU A  77      -4.117  -1.324  -9.092  1.00  0.00           C  
ATOM   1207  O   LEU A  77      -4.600  -0.616  -9.947  1.00  0.00           O  
ATOM   1208  CB  LEU A  77      -5.825  -2.273  -7.522  1.00  0.00           C  
ATOM   1209  CG  LEU A  77      -6.478  -3.567  -7.013  1.00  0.00           C  
ATOM   1210  CD1 LEU A  77      -7.632  -3.223  -6.068  1.00  0.00           C  
ATOM   1211  CD2 LEU A  77      -7.018  -4.378  -8.198  1.00  0.00           C  
ATOM   1212  H   LEU A  77      -4.000  -4.061  -7.299  1.00  0.00           H  
ATOM   1213  HA  LEU A  77      -5.367  -3.020  -9.478  1.00  0.00           H  
ATOM   1214  HB2 LEU A  77      -5.305  -1.789  -6.709  1.00  0.00           H  
ATOM   1215  HB3 LEU A  77      -6.590  -1.613  -7.904  1.00  0.00           H  
ATOM   1216  HG  LEU A  77      -5.743  -4.152  -6.479  1.00  0.00           H  
ATOM   1217 HD11 LEU A  77      -7.438  -3.646  -5.093  1.00  0.00           H  
ATOM   1218 HD12 LEU A  77      -8.554  -3.627  -6.458  1.00  0.00           H  
ATOM   1219 HD13 LEU A  77      -7.719  -2.151  -5.983  1.00  0.00           H  
ATOM   1220 HD21 LEU A  77      -6.219  -4.963  -8.627  1.00  0.00           H  
ATOM   1221 HD22 LEU A  77      -7.415  -3.706  -8.944  1.00  0.00           H  
ATOM   1222 HD23 LEU A  77      -7.803  -5.037  -7.855  1.00  0.00           H  
ATOM   1223  N   LEU A  78      -2.964  -1.031  -8.545  1.00  0.00           N  
ATOM   1224  CA  LEU A  78      -2.226   0.194  -8.977  1.00  0.00           C  
ATOM   1225  C   LEU A  78      -2.018   0.127 -10.491  1.00  0.00           C  
ATOM   1226  O   LEU A  78      -2.674   0.814 -11.245  1.00  0.00           O  
ATOM   1227  CB  LEU A  78      -0.868   0.249  -8.270  1.00  0.00           C  
ATOM   1228  CG  LEU A  78      -0.344   1.691  -8.245  1.00  0.00           C  
ATOM   1229  CD1 LEU A  78       0.220   2.007  -6.856  1.00  0.00           C  
ATOM   1230  CD2 LEU A  78       0.766   1.849  -9.290  1.00  0.00           C  
ATOM   1231  H   LEU A  78      -2.579  -1.623  -7.865  1.00  0.00           H  
ATOM   1232  HA  LEU A  78      -2.804   1.072  -8.728  1.00  0.00           H  
ATOM   1233  HB2 LEU A  78      -0.980  -0.111  -7.261  1.00  0.00           H  
ATOM   1234  HB3 LEU A  78      -0.165  -0.377  -8.799  1.00  0.00           H  
ATOM   1235  HG  LEU A  78      -1.151   2.374  -8.468  1.00  0.00           H  
ATOM   1236 HD11 LEU A  78       1.094   1.398  -6.674  1.00  0.00           H  
ATOM   1237 HD12 LEU A  78      -0.527   1.796  -6.106  1.00  0.00           H  
ATOM   1238 HD13 LEU A  78       0.494   3.051  -6.808  1.00  0.00           H  
ATOM   1239 HD21 LEU A  78       0.388   1.571 -10.263  1.00  0.00           H  
ATOM   1240 HD22 LEU A  78       1.598   1.211  -9.031  1.00  0.00           H  
ATOM   1241 HD23 LEU A  78       1.095   2.878  -9.313  1.00  0.00           H  
ATOM   1242  N   GLU A  79      -1.116  -0.708 -10.939  1.00  0.00           N  
ATOM   1243  CA  GLU A  79      -0.874  -0.837 -12.405  1.00  0.00           C  
ATOM   1244  C   GLU A  79      -2.189  -1.223 -13.090  1.00  0.00           C  
ATOM   1245  O   GLU A  79      -2.594  -0.623 -14.066  1.00  0.00           O  
ATOM   1246  CB  GLU A  79       0.177  -1.920 -12.661  1.00  0.00           C  
ATOM   1247  CG  GLU A  79       1.396  -1.674 -11.765  1.00  0.00           C  
ATOM   1248  CD  GLU A  79       2.633  -2.326 -12.388  1.00  0.00           C  
ATOM   1249  OE1 GLU A  79       2.602  -3.528 -12.601  1.00  0.00           O  
ATOM   1250  OE2 GLU A  79       3.591  -1.613 -12.639  1.00  0.00           O  
ATOM   1251  H   GLU A  79      -0.604  -1.254 -10.305  1.00  0.00           H  
ATOM   1252  HA  GLU A  79      -0.525   0.106 -12.797  1.00  0.00           H  
ATOM   1253  HB2 GLU A  79      -0.244  -2.890 -12.438  1.00  0.00           H  
ATOM   1254  HB3 GLU A  79       0.482  -1.888 -13.696  1.00  0.00           H  
ATOM   1255  HG2 GLU A  79       1.560  -0.611 -11.665  1.00  0.00           H  
ATOM   1256  HG3 GLU A  79       1.218  -2.103 -10.790  1.00  0.00           H  
ATOM   1257  N   ALA A  80      -2.851  -2.225 -12.572  1.00  0.00           N  
ATOM   1258  CA  ALA A  80      -4.149  -2.685 -13.156  1.00  0.00           C  
ATOM   1259  C   ALA A  80      -5.152  -1.526 -13.223  1.00  0.00           C  
ATOM   1260  O   ALA A  80      -6.174  -1.626 -13.875  1.00  0.00           O  
ATOM   1261  CB  ALA A  80      -4.725  -3.806 -12.289  1.00  0.00           C  
ATOM   1262  H   ALA A  80      -2.490  -2.690 -11.788  1.00  0.00           H  
ATOM   1263  HA  ALA A  80      -3.975  -3.063 -14.153  1.00  0.00           H  
ATOM   1264  HB1 ALA A  80      -3.940  -4.499 -12.029  1.00  0.00           H  
ATOM   1265  HB2 ALA A  80      -5.496  -4.325 -12.838  1.00  0.00           H  
ATOM   1266  HB3 ALA A  80      -5.147  -3.385 -11.389  1.00  0.00           H  
ATOM   1267  N   ARG A  81      -4.865  -0.425 -12.577  1.00  0.00           N  
ATOM   1268  CA  ARG A  81      -5.797   0.742 -12.625  1.00  0.00           C  
ATOM   1269  C   ARG A  81      -5.112   1.886 -13.373  1.00  0.00           C  
ATOM   1270  O   ARG A  81      -5.739   2.607 -14.127  1.00  0.00           O  
ATOM   1271  CB  ARG A  81      -6.152   1.193 -11.204  1.00  0.00           C  
ATOM   1272  CG  ARG A  81      -7.282   2.227 -11.258  1.00  0.00           C  
ATOM   1273  CD  ARG A  81      -6.966   3.385 -10.307  1.00  0.00           C  
ATOM   1274  NE  ARG A  81      -5.772   4.123 -10.807  1.00  0.00           N  
ATOM   1275  CZ  ARG A  81      -5.789   5.427 -10.869  1.00  0.00           C  
ATOM   1276  NH1 ARG A  81      -6.539   6.028 -11.751  1.00  0.00           N  
ATOM   1277  NH2 ARG A  81      -5.056   6.128 -10.049  1.00  0.00           N  
ATOM   1278  H   ARG A  81      -4.017  -0.349 -12.092  1.00  0.00           H  
ATOM   1279  HA  ARG A  81      -6.699   0.462 -13.150  1.00  0.00           H  
ATOM   1280  HB2 ARG A  81      -6.477   0.339 -10.629  1.00  0.00           H  
ATOM   1281  HB3 ARG A  81      -5.283   1.633 -10.737  1.00  0.00           H  
ATOM   1282  HG2 ARG A  81      -7.380   2.605 -12.265  1.00  0.00           H  
ATOM   1283  HG3 ARG A  81      -8.209   1.763 -10.956  1.00  0.00           H  
ATOM   1284  HD2 ARG A  81      -7.812   4.054 -10.263  1.00  0.00           H  
ATOM   1285  HD3 ARG A  81      -6.762   2.996  -9.321  1.00  0.00           H  
ATOM   1286  HE  ARG A  81      -4.974   3.630 -11.090  1.00  0.00           H  
ATOM   1287 HH11 ARG A  81      -7.103   5.489 -12.377  1.00  0.00           H  
ATOM   1288 HH12 ARG A  81      -6.550   7.027 -11.801  1.00  0.00           H  
ATOM   1289 HH21 ARG A  81      -4.481   5.668  -9.372  1.00  0.00           H  
ATOM   1290 HH22 ARG A  81      -5.070   7.126 -10.097  1.00  0.00           H  
ATOM   1291  N   THR A  82      -3.826   2.047 -13.189  1.00  0.00           N  
ATOM   1292  CA  THR A  82      -3.102   3.133 -13.912  1.00  0.00           C  
ATOM   1293  C   THR A  82      -3.060   2.780 -15.401  1.00  0.00           C  
ATOM   1294  O   THR A  82      -3.274   3.617 -16.257  1.00  0.00           O  
ATOM   1295  CB  THR A  82      -1.669   3.257 -13.379  1.00  0.00           C  
ATOM   1296  OG1 THR A  82      -0.948   2.070 -13.674  1.00  0.00           O  
ATOM   1297  CG2 THR A  82      -1.687   3.481 -11.862  1.00  0.00           C  
ATOM   1298  H   THR A  82      -3.334   1.440 -12.590  1.00  0.00           H  
ATOM   1299  HA  THR A  82      -3.622   4.069 -13.777  1.00  0.00           H  
ATOM   1300  HB  THR A  82      -1.183   4.097 -13.853  1.00  0.00           H  
ATOM   1301  HG1 THR A  82      -1.584   1.365 -13.819  1.00  0.00           H  
ATOM   1302 HG21 THR A  82      -1.390   4.496 -11.645  1.00  0.00           H  
ATOM   1303 HG22 THR A  82      -0.998   2.797 -11.390  1.00  0.00           H  
ATOM   1304 HG23 THR A  82      -2.682   3.307 -11.481  1.00  0.00           H  
ATOM   1305  N   GLY A  83      -2.773   1.542 -15.703  1.00  0.00           N  
ATOM   1306  CA  GLY A  83      -2.699   1.106 -17.127  1.00  0.00           C  
ATOM   1307  C   GLY A  83      -1.281   1.344 -17.645  1.00  0.00           C  
ATOM   1308  O   GLY A  83      -1.033   1.334 -18.835  1.00  0.00           O  
ATOM   1309  H   GLY A  83      -2.594   0.901 -14.983  1.00  0.00           H  
ATOM   1310  HA2 GLY A  83      -2.940   0.054 -17.195  1.00  0.00           H  
ATOM   1311  HA3 GLY A  83      -3.397   1.677 -17.720  1.00  0.00           H  
ATOM   1312  N   LYS A  84      -0.348   1.556 -16.751  1.00  0.00           N  
ATOM   1313  CA  LYS A  84       1.065   1.796 -17.163  1.00  0.00           C  
ATOM   1314  C   LYS A  84       1.983   1.424 -15.990  1.00  0.00           C  
ATOM   1315  O   LYS A  84       1.548   1.361 -14.856  1.00  0.00           O  
ATOM   1316  CB  LYS A  84       1.241   3.278 -17.513  1.00  0.00           C  
ATOM   1317  CG  LYS A  84       2.693   3.551 -17.914  1.00  0.00           C  
ATOM   1318  CD  LYS A  84       2.765   4.836 -18.748  1.00  0.00           C  
ATOM   1319  CE  LYS A  84       3.015   4.484 -20.217  1.00  0.00           C  
ATOM   1320  NZ  LYS A  84       1.865   3.693 -20.740  1.00  0.00           N  
ATOM   1321  H   LYS A  84      -0.573   1.556 -15.796  1.00  0.00           H  
ATOM   1322  HA  LYS A  84       1.305   1.186 -18.021  1.00  0.00           H  
ATOM   1323  HB2 LYS A  84       0.587   3.532 -18.335  1.00  0.00           H  
ATOM   1324  HB3 LYS A  84       0.989   3.882 -16.654  1.00  0.00           H  
ATOM   1325  HG2 LYS A  84       3.295   3.666 -17.023  1.00  0.00           H  
ATOM   1326  HG3 LYS A  84       3.069   2.723 -18.497  1.00  0.00           H  
ATOM   1327  HD2 LYS A  84       1.833   5.376 -18.660  1.00  0.00           H  
ATOM   1328  HD3 LYS A  84       3.573   5.455 -18.387  1.00  0.00           H  
ATOM   1329  HE2 LYS A  84       3.117   5.393 -20.792  1.00  0.00           H  
ATOM   1330  HE3 LYS A  84       3.920   3.902 -20.300  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  84       1.986   3.537 -21.760  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  84       0.980   4.214 -20.570  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  84       1.826   2.774 -20.253  1.00  0.00           H  
ATOM   1334  N   LYS A  85       3.243   1.169 -16.245  1.00  0.00           N  
ATOM   1335  CA  LYS A  85       4.160   0.793 -15.128  1.00  0.00           C  
ATOM   1336  C   LYS A  85       4.265   1.943 -14.127  1.00  0.00           C  
ATOM   1337  O   LYS A  85       4.348   3.100 -14.495  1.00  0.00           O  
ATOM   1338  CB  LYS A  85       5.553   0.439 -15.665  1.00  0.00           C  
ATOM   1339  CG  LYS A  85       6.049   1.526 -16.622  1.00  0.00           C  
ATOM   1340  CD  LYS A  85       7.574   1.683 -16.501  1.00  0.00           C  
ATOM   1341  CE  LYS A  85       8.248   0.312 -16.348  1.00  0.00           C  
ATOM   1342  NZ  LYS A  85       9.589   0.344 -16.999  1.00  0.00           N  
ATOM   1343  H   LYS A  85       3.579   1.217 -17.165  1.00  0.00           H  
ATOM   1344  HA  LYS A  85       3.759  -0.061 -14.621  1.00  0.00           H  
ATOM   1345  HB2 LYS A  85       6.240   0.351 -14.836  1.00  0.00           H  
ATOM   1346  HB3 LYS A  85       5.504  -0.502 -16.190  1.00  0.00           H  
ATOM   1347  HG2 LYS A  85       5.794   1.255 -17.634  1.00  0.00           H  
ATOM   1348  HG3 LYS A  85       5.575   2.463 -16.374  1.00  0.00           H  
ATOM   1349  HD2 LYS A  85       7.954   2.172 -17.384  1.00  0.00           H  
ATOM   1350  HD3 LYS A  85       7.801   2.286 -15.638  1.00  0.00           H  
ATOM   1351  HE2 LYS A  85       8.366   0.086 -15.300  1.00  0.00           H  
ATOM   1352  HE3 LYS A  85       7.640  -0.448 -16.814  1.00  0.00           H  
ATOM   1353  HZ1 LYS A  85      10.027  -0.596 -16.937  1.00  0.00           H  
ATOM   1354  HZ2 LYS A  85      10.192   1.042 -16.516  1.00  0.00           H  
ATOM   1355  HZ3 LYS A  85       9.483   0.610 -18.000  1.00  0.00           H  
ATOM   1356  N   ALA A  86       4.264   1.622 -12.860  1.00  0.00           N  
ATOM   1357  CA  ALA A  86       4.371   2.671 -11.807  1.00  0.00           C  
ATOM   1358  C   ALA A  86       5.614   3.523 -12.062  1.00  0.00           C  
ATOM   1359  O   ALA A  86       5.729   4.629 -11.569  1.00  0.00           O  
ATOM   1360  CB  ALA A  86       4.484   2.006 -10.433  1.00  0.00           C  
ATOM   1361  H   ALA A  86       4.200   0.682 -12.593  1.00  0.00           H  
ATOM   1362  HA  ALA A  86       3.492   3.297 -11.833  1.00  0.00           H  
ATOM   1363  HB1 ALA A  86       5.458   1.550 -10.331  1.00  0.00           H  
ATOM   1364  HB2 ALA A  86       3.720   1.249 -10.335  1.00  0.00           H  
ATOM   1365  HB3 ALA A  86       4.353   2.750  -9.661  1.00  0.00           H  
ATOM   1366  N   GLU A  87       6.543   3.024 -12.837  1.00  0.00           N  
ATOM   1367  CA  GLU A  87       7.771   3.812 -13.126  1.00  0.00           C  
ATOM   1368  C   GLU A  87       7.461   4.838 -14.219  1.00  0.00           C  
ATOM   1369  O   GLU A  87       7.761   6.004 -14.069  1.00  0.00           O  
ATOM   1370  CB  GLU A  87       8.888   2.875 -13.596  1.00  0.00           C  
ATOM   1371  CG  GLU A  87       9.991   2.812 -12.537  1.00  0.00           C  
ATOM   1372  CD  GLU A  87      11.008   1.736 -12.927  1.00  0.00           C  
ATOM   1373  OE1 GLU A  87      11.861   2.026 -13.750  1.00  0.00           O  
ATOM   1374  OE2 GLU A  87      10.914   0.641 -12.398  1.00  0.00           O  
ATOM   1375  H   GLU A  87       6.426   2.139 -13.248  1.00  0.00           H  
ATOM   1376  HA  GLU A  87       8.085   4.328 -12.231  1.00  0.00           H  
ATOM   1377  HB2 GLU A  87       8.485   1.885 -13.753  1.00  0.00           H  
ATOM   1378  HB3 GLU A  87       9.304   3.244 -14.522  1.00  0.00           H  
ATOM   1379  HG2 GLU A  87      10.486   3.771 -12.475  1.00  0.00           H  
ATOM   1380  HG3 GLU A  87       9.560   2.566 -11.578  1.00  0.00           H  
ATOM   1381  N   GLU A  88       6.842   4.407 -15.304  1.00  0.00           N  
ATOM   1382  CA  GLU A  88       6.481   5.349 -16.426  1.00  0.00           C  
ATOM   1383  C   GLU A  88       6.402   4.581 -17.756  1.00  0.00           C  
ATOM   1384  O   GLU A  88       5.412   3.946 -18.048  1.00  0.00           O  
ATOM   1385  CB  GLU A  88       7.521   6.479 -16.562  1.00  0.00           C  
ATOM   1386  CG  GLU A  88       6.978   7.761 -15.918  1.00  0.00           C  
ATOM   1387  CD  GLU A  88       6.125   8.526 -16.934  1.00  0.00           C  
ATOM   1388  OE1 GLU A  88       5.042   8.055 -17.245  1.00  0.00           O  
ATOM   1389  OE2 GLU A  88       6.567   9.572 -17.384  1.00  0.00           O  
ATOM   1390  H   GLU A  88       6.593   3.454 -15.373  1.00  0.00           H  
ATOM   1391  HA  GLU A  88       5.514   5.782 -16.217  1.00  0.00           H  
ATOM   1392  HB2 GLU A  88       8.441   6.190 -16.077  1.00  0.00           H  
ATOM   1393  HB3 GLU A  88       7.714   6.667 -17.607  1.00  0.00           H  
ATOM   1394  HG2 GLU A  88       6.373   7.508 -15.060  1.00  0.00           H  
ATOM   1395  HG3 GLU A  88       7.804   8.382 -15.605  1.00  0.00           H  
ATOM   1396  N   LEU A  89       7.425   4.671 -18.578  1.00  0.00           N  
ATOM   1397  CA  LEU A  89       7.414   3.984 -19.912  1.00  0.00           C  
ATOM   1398  C   LEU A  89       6.932   2.529 -19.782  1.00  0.00           C  
ATOM   1399  O   LEU A  89       5.745   2.268 -19.793  1.00  0.00           O  
ATOM   1400  CB  LEU A  89       8.833   4.031 -20.509  1.00  0.00           C  
ATOM   1401  CG  LEU A  89       8.773   4.014 -22.045  1.00  0.00           C  
ATOM   1402  CD1 LEU A  89       8.036   2.762 -22.530  1.00  0.00           C  
ATOM   1403  CD2 LEU A  89       8.046   5.266 -22.549  1.00  0.00           C  
ATOM   1404  H   LEU A  89       8.196   5.220 -18.332  1.00  0.00           H  
ATOM   1405  HA  LEU A  89       6.741   4.516 -20.568  1.00  0.00           H  
ATOM   1406  HB2 LEU A  89       9.323   4.937 -20.184  1.00  0.00           H  
ATOM   1407  HB3 LEU A  89       9.400   3.182 -20.165  1.00  0.00           H  
ATOM   1408  HG  LEU A  89       9.780   4.005 -22.437  1.00  0.00           H  
ATOM   1409 HD11 LEU A  89       6.982   2.858 -22.315  1.00  0.00           H  
ATOM   1410 HD12 LEU A  89       8.430   1.893 -22.025  1.00  0.00           H  
ATOM   1411 HD13 LEU A  89       8.176   2.653 -23.596  1.00  0.00           H  
ATOM   1412 HD21 LEU A  89       8.238   6.091 -21.879  1.00  0.00           H  
ATOM   1413 HD22 LEU A  89       6.983   5.076 -22.591  1.00  0.00           H  
ATOM   1414 HD23 LEU A  89       8.404   5.515 -23.537  1.00  0.00           H  
ATOM   1415  N   VAL A  90       7.834   1.581 -19.667  1.00  0.00           N  
ATOM   1416  CA  VAL A  90       7.427   0.145 -19.543  1.00  0.00           C  
ATOM   1417  C   VAL A  90       8.670  -0.742 -19.690  1.00  0.00           C  
ATOM   1418  O   VAL A  90       9.582  -0.430 -20.432  1.00  0.00           O  
ATOM   1419  CB  VAL A  90       6.385  -0.206 -20.629  1.00  0.00           C  
ATOM   1420  CG1 VAL A  90       6.841  -1.416 -21.451  1.00  0.00           C  
ATOM   1421  CG2 VAL A  90       5.048  -0.538 -19.955  1.00  0.00           C  
ATOM   1422  H   VAL A  90       8.785   1.810 -19.663  1.00  0.00           H  
ATOM   1423  HA  VAL A  90       6.993  -0.015 -18.570  1.00  0.00           H  
ATOM   1424  HB  VAL A  90       6.254   0.640 -21.287  1.00  0.00           H  
ATOM   1425 HG11 VAL A  90       7.781  -1.193 -21.934  1.00  0.00           H  
ATOM   1426 HG12 VAL A  90       6.097  -1.640 -22.202  1.00  0.00           H  
ATOM   1427 HG13 VAL A  90       6.962  -2.269 -20.801  1.00  0.00           H  
ATOM   1428 HG21 VAL A  90       4.733   0.295 -19.344  1.00  0.00           H  
ATOM   1429 HG22 VAL A  90       5.165  -1.414 -19.333  1.00  0.00           H  
ATOM   1430 HG23 VAL A  90       4.301  -0.730 -20.711  1.00  0.00           H  
ATOM   1431  N   GLY A  91       8.708  -1.846 -18.989  1.00  0.00           N  
ATOM   1432  CA  GLY A  91       9.886  -2.759 -19.087  1.00  0.00           C  
ATOM   1433  C   GLY A  91       9.850  -3.491 -20.431  1.00  0.00           C  
ATOM   1434  O   GLY A  91      10.848  -3.599 -21.116  1.00  0.00           O  
ATOM   1435  H   GLY A  91       7.960  -2.076 -18.401  1.00  0.00           H  
ATOM   1436  HA2 GLY A  91      10.797  -2.182 -19.012  1.00  0.00           H  
ATOM   1437  HA3 GLY A  91       9.849  -3.481 -18.287  1.00  0.00           H  
ATOM   1438  N   SER A  92       8.702  -3.991 -20.810  1.00  0.00           N  
ATOM   1439  CA  SER A  92       8.585  -4.717 -22.109  1.00  0.00           C  
ATOM   1440  C   SER A  92       7.156  -4.579 -22.641  1.00  0.00           C  
ATOM   1441  O   SER A  92       6.234  -4.818 -21.879  1.00  0.00           O  
ATOM   1442  CB  SER A  92       8.913  -6.197 -21.900  1.00  0.00           C  
ATOM   1443  OG  SER A  92       8.256  -6.664 -20.728  1.00  0.00           O  
ATOM   1444  H   SER A  92       7.913  -3.886 -20.238  1.00  0.00           H  
ATOM   1445  HA  SER A  92       9.276  -4.291 -22.823  1.00  0.00           H  
ATOM   1446  HB2 SER A  92       8.572  -6.767 -22.749  1.00  0.00           H  
ATOM   1447  HB3 SER A  92       9.983  -6.316 -21.797  1.00  0.00           H  
ATOM   1448  HG  SER A  92       7.320  -6.745 -20.924  1.00  0.00           H  
TER    1449      SER A  92                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -16.055   0.456 -13.237  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.600   0.160 -14.592  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.737   1.461 -15.389  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.987   1.446 -16.579  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.974  -0.511 -14.458  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.928   0.407 -13.686  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.624  -0.205 -13.859  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.407   0.963 -12.718  1.00  0.00           C  
ATOM      9  HA  MET A   1     -15.926  -0.507 -15.109  1.00  0.00           H  
ATOM     10  HB2 MET A   1     -18.377  -0.702 -15.442  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -17.867  -1.444 -13.926  1.00  0.00           H  
ATOM     12  HG2 MET A   1     -18.653   0.414 -12.641  1.00  0.00           H  
ATOM     13  HG3 MET A   1     -18.866   1.409 -14.082  1.00  0.00           H  
ATOM     14  HE1 MET A   1     -21.006   1.953 -12.885  1.00  0.00           H  
ATOM     15  HE2 MET A   1     -21.207   0.664 -11.702  1.00  0.00           H  
ATOM     16  HE3 MET A   1     -22.474   0.966 -12.888  1.00  0.00           H  
ATOM     17  N   GLU A   2     -16.578   2.586 -14.739  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -16.701   3.889 -15.456  1.00  0.00           C  
ATOM     19  C   GLU A   2     -15.909   4.965 -14.702  1.00  0.00           C  
ATOM     20  O   GLU A   2     -14.792   4.738 -14.278  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -18.183   4.281 -15.540  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -18.416   5.187 -16.756  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -18.165   4.397 -18.044  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -19.038   3.640 -18.433  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -17.101   4.564 -18.622  1.00  0.00           O  
ATOM     26  H   GLU A   2     -16.380   2.574 -13.781  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -16.300   3.786 -16.452  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -18.785   3.389 -15.637  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -18.469   4.808 -14.641  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -19.436   5.543 -16.747  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -17.741   6.029 -16.713  1.00  0.00           H  
ATOM     32  N   LYS A   3     -16.474   6.136 -14.537  1.00  0.00           N  
ATOM     33  CA  LYS A   3     -15.753   7.227 -13.817  1.00  0.00           C  
ATOM     34  C   LYS A   3     -15.771   6.957 -12.308  1.00  0.00           C  
ATOM     35  O   LYS A   3     -15.396   7.800 -11.516  1.00  0.00           O  
ATOM     36  CB  LYS A   3     -16.444   8.566 -14.106  1.00  0.00           C  
ATOM     37  CG  LYS A   3     -15.388   9.647 -14.356  1.00  0.00           C  
ATOM     38  CD  LYS A   3     -16.069  11.015 -14.471  1.00  0.00           C  
ATOM     39  CE  LYS A   3     -15.096  12.025 -15.086  1.00  0.00           C  
ATOM     40  NZ  LYS A   3     -15.138  11.914 -16.572  1.00  0.00           N  
ATOM     41  H   LYS A   3     -17.373   6.297 -14.890  1.00  0.00           H  
ATOM     42  HA  LYS A   3     -14.731   7.270 -14.161  1.00  0.00           H  
ATOM     43  HB2 LYS A   3     -17.071   8.465 -14.980  1.00  0.00           H  
ATOM     44  HB3 LYS A   3     -17.053   8.848 -13.259  1.00  0.00           H  
ATOM     45  HG2 LYS A   3     -14.687   9.662 -13.535  1.00  0.00           H  
ATOM     46  HG3 LYS A   3     -14.862   9.431 -15.275  1.00  0.00           H  
ATOM     47  HD2 LYS A   3     -16.945  10.930 -15.099  1.00  0.00           H  
ATOM     48  HD3 LYS A   3     -16.363  11.354 -13.489  1.00  0.00           H  
ATOM     49  HE2 LYS A   3     -15.381  13.025 -14.792  1.00  0.00           H  
ATOM     50  HE3 LYS A   3     -14.094  11.820 -14.738  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3     -16.061  12.241 -16.918  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3     -14.994  10.921 -16.849  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3     -14.387  12.502 -16.985  1.00  0.00           H  
ATOM     54  N   GLY A   4     -16.198   5.786 -11.905  1.00  0.00           N  
ATOM     55  CA  GLY A   4     -16.235   5.454 -10.450  1.00  0.00           C  
ATOM     56  C   GLY A   4     -15.121   4.457 -10.127  1.00  0.00           C  
ATOM     57  O   GLY A   4     -15.248   3.650  -9.228  1.00  0.00           O  
ATOM     58  H   GLY A   4     -16.490   5.120 -12.561  1.00  0.00           H  
ATOM     59  HA2 GLY A   4     -16.095   6.355  -9.868  1.00  0.00           H  
ATOM     60  HA3 GLY A   4     -17.190   5.013 -10.206  1.00  0.00           H  
ATOM     61  N   GLY A   5     -14.041   4.507 -10.877  1.00  0.00           N  
ATOM     62  CA  GLY A   5     -12.886   3.570 -10.664  1.00  0.00           C  
ATOM     63  C   GLY A   5     -12.847   3.066  -9.217  1.00  0.00           C  
ATOM     64  O   GLY A   5     -12.611   3.820  -8.292  1.00  0.00           O  
ATOM     65  H   GLY A   5     -13.994   5.162 -11.604  1.00  0.00           H  
ATOM     66  HA2 GLY A   5     -12.988   2.727 -11.331  1.00  0.00           H  
ATOM     67  HA3 GLY A   5     -11.964   4.087 -10.883  1.00  0.00           H  
ATOM     68  N   GLU A   6     -13.085   1.794  -9.024  1.00  0.00           N  
ATOM     69  CA  GLU A   6     -13.074   1.223  -7.647  1.00  0.00           C  
ATOM     70  C   GLU A   6     -11.867   0.295  -7.486  1.00  0.00           C  
ATOM     71  O   GLU A   6     -11.935  -0.704  -6.798  1.00  0.00           O  
ATOM     72  CB  GLU A   6     -14.372   0.436  -7.414  1.00  0.00           C  
ATOM     73  CG  GLU A   6     -14.801   0.561  -5.948  1.00  0.00           C  
ATOM     74  CD  GLU A   6     -15.051   2.034  -5.606  1.00  0.00           C  
ATOM     75  OE1 GLU A   6     -16.019   2.583  -6.107  1.00  0.00           O  
ATOM     76  OE2 GLU A   6     -14.270   2.588  -4.849  1.00  0.00           O  
ATOM     77  H   GLU A   6     -13.276   1.216  -9.792  1.00  0.00           H  
ATOM     78  HA  GLU A   6     -13.005   2.023  -6.926  1.00  0.00           H  
ATOM     79  HB2 GLU A   6     -15.150   0.831  -8.051  1.00  0.00           H  
ATOM     80  HB3 GLU A   6     -14.211  -0.605  -7.650  1.00  0.00           H  
ATOM     81  HG2 GLU A   6     -15.709  -0.004  -5.790  1.00  0.00           H  
ATOM     82  HG3 GLU A   6     -14.021   0.172  -5.310  1.00  0.00           H  
ATOM     83  N   ALA A   7     -10.770   0.624  -8.127  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -9.538  -0.225  -8.037  1.00  0.00           C  
ATOM     85  C   ALA A   7      -9.380  -0.779  -6.614  1.00  0.00           C  
ATOM     86  O   ALA A   7      -9.793  -1.887  -6.324  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -8.316   0.624  -8.402  1.00  0.00           C  
ATOM     88  H   ALA A   7     -10.759   1.431  -8.682  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -9.623  -1.045  -8.734  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -7.961   0.343  -9.382  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -7.533   0.464  -7.676  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -8.592   1.669  -8.406  1.00  0.00           H  
ATOM     93  N   LEU A   8      -8.797  -0.018  -5.724  1.00  0.00           N  
ATOM     94  CA  LEU A   8      -8.630  -0.492  -4.316  1.00  0.00           C  
ATOM     95  C   LEU A   8      -9.091   0.614  -3.360  1.00  0.00           C  
ATOM     96  O   LEU A   8      -9.042   0.465  -2.156  1.00  0.00           O  
ATOM     97  CB  LEU A   8      -7.161  -0.844  -4.046  1.00  0.00           C  
ATOM     98  CG  LEU A   8      -6.230   0.248  -4.586  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      -6.316   1.495  -3.696  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      -4.793  -0.282  -4.583  1.00  0.00           C  
ATOM    101  H   LEU A   8      -8.475   0.872  -5.975  1.00  0.00           H  
ATOM    102  HA  LEU A   8      -9.240  -1.369  -4.158  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      -7.007  -0.950  -2.983  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      -6.926  -1.781  -4.533  1.00  0.00           H  
ATOM    105  HG  LEU A   8      -6.517   0.506  -5.595  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      -6.593   1.206  -2.694  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      -7.059   2.170  -4.094  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      -5.356   1.990  -3.675  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      -4.369  -0.178  -5.570  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      -4.793  -1.324  -4.301  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      -4.203   0.280  -3.876  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.520   1.730  -3.905  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.985   2.877  -3.065  1.00  0.00           C  
ATOM    114  C   LYS A   9     -10.959   2.387  -1.980  1.00  0.00           C  
ATOM    115  O   LYS A   9     -11.365   1.240  -1.964  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.695   3.895  -3.966  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -10.928   5.201  -3.200  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -11.255   6.325  -4.187  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -11.278   7.666  -3.449  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -11.016   8.770  -4.415  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.516   1.819  -4.880  1.00  0.00           H  
ATOM    122  HA  LYS A   9      -9.130   3.347  -2.600  1.00  0.00           H  
ATOM    123  HB2 LYS A   9     -10.082   4.091  -4.834  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -11.645   3.491  -4.284  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -11.755   5.074  -2.516  1.00  0.00           H  
ATOM    126  HG3 LYS A   9     -10.039   5.458  -2.646  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -10.504   6.353  -4.963  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -12.223   6.145  -4.631  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -12.245   7.810  -2.992  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -10.515   7.669  -2.684  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -10.279   8.477  -5.086  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -10.699   9.615  -3.896  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -11.889   8.989  -4.936  1.00  0.00           H  
ATOM    134  N   GLY A  10     -11.349   3.256  -1.082  1.00  0.00           N  
ATOM    135  CA  GLY A  10     -12.301   2.851  -0.005  1.00  0.00           C  
ATOM    136  C   GLY A  10     -11.540   2.141   1.117  1.00  0.00           C  
ATOM    137  O   GLY A  10     -12.047   1.973   2.210  1.00  0.00           O  
ATOM    138  H   GLY A  10     -11.031   4.181  -1.123  1.00  0.00           H  
ATOM    139  HA2 GLY A  10     -12.790   3.730   0.390  1.00  0.00           H  
ATOM    140  HA3 GLY A  10     -13.043   2.180  -0.412  1.00  0.00           H  
ATOM    141  N   LEU A  11     -10.329   1.721   0.853  1.00  0.00           N  
ATOM    142  CA  LEU A  11      -9.530   1.016   1.899  1.00  0.00           C  
ATOM    143  C   LEU A  11      -8.418   1.932   2.408  1.00  0.00           C  
ATOM    144  O   LEU A  11      -8.030   2.886   1.756  1.00  0.00           O  
ATOM    145  CB  LEU A  11      -8.911  -0.250   1.298  1.00  0.00           C  
ATOM    146  CG  LEU A  11      -9.976  -1.347   1.201  1.00  0.00           C  
ATOM    147  CD1 LEU A  11      -9.616  -2.316   0.071  1.00  0.00           C  
ATOM    148  CD2 LEU A  11     -10.046  -2.113   2.526  1.00  0.00           C  
ATOM    149  H   LEU A  11      -9.947   1.864  -0.037  1.00  0.00           H  
ATOM    150  HA  LEU A  11     -10.171   0.744   2.726  1.00  0.00           H  
ATOM    151  HB2 LEU A  11      -8.528  -0.028   0.311  1.00  0.00           H  
ATOM    152  HB3 LEU A  11      -8.103  -0.590   1.929  1.00  0.00           H  
ATOM    153  HG  LEU A  11     -10.937  -0.898   0.993  1.00  0.00           H  
ATOM    154 HD11 LEU A  11      -9.663  -1.799  -0.875  1.00  0.00           H  
ATOM    155 HD12 LEU A  11     -10.316  -3.140   0.066  1.00  0.00           H  
ATOM    156 HD13 LEU A  11      -8.617  -2.695   0.225  1.00  0.00           H  
ATOM    157 HD21 LEU A  11      -9.084  -2.556   2.739  1.00  0.00           H  
ATOM    158 HD22 LEU A  11     -10.792  -2.891   2.456  1.00  0.00           H  
ATOM    159 HD23 LEU A  11     -10.311  -1.433   3.323  1.00  0.00           H  
ATOM    160  N   THR A  12      -7.903   1.640   3.573  1.00  0.00           N  
ATOM    161  CA  THR A  12      -6.812   2.471   4.152  1.00  0.00           C  
ATOM    162  C   THR A  12      -5.540   1.628   4.239  1.00  0.00           C  
ATOM    163  O   THR A  12      -5.573   0.482   4.640  1.00  0.00           O  
ATOM    164  CB  THR A  12      -7.224   2.938   5.554  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -8.220   3.946   5.439  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -6.009   3.504   6.298  1.00  0.00           C  
ATOM    167  H   THR A  12      -8.238   0.864   4.070  1.00  0.00           H  
ATOM    168  HA  THR A  12      -6.634   3.331   3.522  1.00  0.00           H  
ATOM    169  HB  THR A  12      -7.624   2.102   6.109  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -8.129   4.541   6.187  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -6.344   4.112   7.125  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -5.422   4.109   5.623  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -5.404   2.691   6.671  1.00  0.00           H  
ATOM    174  N   PHE A  13      -4.420   2.190   3.870  1.00  0.00           N  
ATOM    175  CA  PHE A  13      -3.138   1.430   3.934  1.00  0.00           C  
ATOM    176  C   PHE A  13      -2.127   2.234   4.742  1.00  0.00           C  
ATOM    177  O   PHE A  13      -2.045   3.442   4.626  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -2.597   1.200   2.517  1.00  0.00           C  
ATOM    179  CG  PHE A  13      -3.448   0.182   1.783  1.00  0.00           C  
ATOM    180  CD1 PHE A  13      -3.805  -1.026   2.403  1.00  0.00           C  
ATOM    181  CD2 PHE A  13      -3.871   0.443   0.473  1.00  0.00           C  
ATOM    182  CE1 PHE A  13      -4.582  -1.965   1.712  1.00  0.00           C  
ATOM    183  CE2 PHE A  13      -4.648  -0.497  -0.216  1.00  0.00           C  
ATOM    184  CZ  PHE A  13      -5.004  -1.700   0.404  1.00  0.00           C  
ATOM    185  H   PHE A  13      -4.419   3.118   3.556  1.00  0.00           H  
ATOM    186  HA  PHE A  13      -3.299   0.482   4.423  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -2.611   2.134   1.975  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -1.582   0.839   2.578  1.00  0.00           H  
ATOM    189  HD1 PHE A  13      -3.480  -1.234   3.411  1.00  0.00           H  
ATOM    190  HD2 PHE A  13      -3.598   1.371  -0.008  1.00  0.00           H  
ATOM    191  HE1 PHE A  13      -4.856  -2.894   2.189  1.00  0.00           H  
ATOM    192  HE2 PHE A  13      -4.970  -0.296  -1.226  1.00  0.00           H  
ATOM    193  HZ  PHE A  13      -5.604  -2.424  -0.130  1.00  0.00           H  
ATOM    194  N   VAL A  14      -1.363   1.571   5.570  1.00  0.00           N  
ATOM    195  CA  VAL A  14      -0.363   2.298   6.396  1.00  0.00           C  
ATOM    196  C   VAL A  14       0.996   1.597   6.329  1.00  0.00           C  
ATOM    197  O   VAL A  14       1.114   0.477   5.874  1.00  0.00           O  
ATOM    198  CB  VAL A  14      -0.852   2.380   7.848  1.00  0.00           C  
ATOM    199  CG1 VAL A  14      -2.362   2.644   7.875  1.00  0.00           C  
ATOM    200  CG2 VAL A  14      -0.547   1.079   8.600  1.00  0.00           C  
ATOM    201  H   VAL A  14      -1.458   0.599   5.647  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -0.253   3.301   6.009  1.00  0.00           H  
ATOM    203  HB  VAL A  14      -0.350   3.193   8.333  1.00  0.00           H  
ATOM    204 HG11 VAL A  14      -2.659   2.932   8.873  1.00  0.00           H  
ATOM    205 HG12 VAL A  14      -2.891   1.749   7.587  1.00  0.00           H  
ATOM    206 HG13 VAL A  14      -2.601   3.440   7.186  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       0.296   1.234   9.257  1.00  0.00           H  
ATOM    208 HG22 VAL A  14      -0.314   0.300   7.897  1.00  0.00           H  
ATOM    209 HG23 VAL A  14      -1.408   0.790   9.185  1.00  0.00           H  
ATOM    210  N   ILE A  15       2.023   2.275   6.759  1.00  0.00           N  
ATOM    211  CA  ILE A  15       3.399   1.699   6.715  1.00  0.00           C  
ATOM    212  C   ILE A  15       4.035   1.831   8.102  1.00  0.00           C  
ATOM    213  O   ILE A  15       3.826   2.815   8.785  1.00  0.00           O  
ATOM    214  CB  ILE A  15       4.229   2.493   5.693  1.00  0.00           C  
ATOM    215  CG1 ILE A  15       3.545   3.844   5.430  1.00  0.00           C  
ATOM    216  CG2 ILE A  15       4.339   1.707   4.381  1.00  0.00           C  
ATOM    217  CD1 ILE A  15       4.335   4.645   4.396  1.00  0.00           C  
ATOM    218  H   ILE A  15       1.892   3.185   7.095  1.00  0.00           H  
ATOM    219  HA  ILE A  15       3.356   0.660   6.430  1.00  0.00           H  
ATOM    220  HB  ILE A  15       5.220   2.664   6.090  1.00  0.00           H  
ATOM    221 HG12 ILE A  15       2.546   3.672   5.058  1.00  0.00           H  
ATOM    222 HG13 ILE A  15       3.493   4.405   6.352  1.00  0.00           H  
ATOM    223 HG21 ILE A  15       4.184   0.656   4.572  1.00  0.00           H  
ATOM    224 HG22 ILE A  15       5.323   1.853   3.957  1.00  0.00           H  
ATOM    225 HG23 ILE A  15       3.593   2.061   3.685  1.00  0.00           H  
ATOM    226 HD11 ILE A  15       3.950   5.653   4.356  1.00  0.00           H  
ATOM    227 HD12 ILE A  15       4.231   4.182   3.426  1.00  0.00           H  
ATOM    228 HD13 ILE A  15       5.376   4.667   4.675  1.00  0.00           H  
ATOM    229  N   THR A  16       4.794   0.853   8.546  1.00  0.00           N  
ATOM    230  CA  THR A  16       5.413   0.941   9.902  1.00  0.00           C  
ATOM    231  C   THR A  16       6.276   2.204  10.019  1.00  0.00           C  
ATOM    232  O   THR A  16       6.857   2.475  11.053  1.00  0.00           O  
ATOM    233  CB  THR A  16       6.277  -0.311  10.128  1.00  0.00           C  
ATOM    234  OG1 THR A  16       6.188  -0.706  11.489  1.00  0.00           O  
ATOM    235  CG2 THR A  16       7.742  -0.028   9.773  1.00  0.00           C  
ATOM    236  H   THR A  16       4.947   0.038   8.013  1.00  0.00           H  
ATOM    237  HA  THR A  16       4.633   0.973  10.647  1.00  0.00           H  
ATOM    238  HB  THR A  16       5.914  -1.110   9.499  1.00  0.00           H  
ATOM    239  HG1 THR A  16       5.303  -1.045  11.642  1.00  0.00           H  
ATOM    240 HG21 THR A  16       8.235   0.434  10.615  1.00  0.00           H  
ATOM    241 HG22 THR A  16       7.788   0.633   8.921  1.00  0.00           H  
ATOM    242 HG23 THR A  16       8.237  -0.956   9.531  1.00  0.00           H  
ATOM    243  N   GLY A  17       6.375   2.970   8.966  1.00  0.00           N  
ATOM    244  CA  GLY A  17       7.211   4.200   9.010  1.00  0.00           C  
ATOM    245  C   GLY A  17       8.649   3.806   8.693  1.00  0.00           C  
ATOM    246  O   GLY A  17       9.585   4.424   9.156  1.00  0.00           O  
ATOM    247  H   GLY A  17       5.909   2.727   8.140  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       6.854   4.908   8.275  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       7.166   4.640   9.995  1.00  0.00           H  
ATOM    250  N   GLU A  18       8.802   2.778   7.888  1.00  0.00           N  
ATOM    251  CA  GLU A  18      10.151   2.276   7.471  1.00  0.00           C  
ATOM    252  C   GLU A  18      10.052   0.762   7.265  1.00  0.00           C  
ATOM    253  O   GLU A  18      10.589  -0.019   8.027  1.00  0.00           O  
ATOM    254  CB  GLU A  18      11.224   2.587   8.533  1.00  0.00           C  
ATOM    255  CG  GLU A  18      12.527   1.848   8.199  1.00  0.00           C  
ATOM    256  CD  GLU A  18      13.721   2.775   8.446  1.00  0.00           C  
ATOM    257  OE1 GLU A  18      14.033   3.557   7.562  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      14.302   2.689   9.515  1.00  0.00           O  
ATOM    259  H   GLU A  18       8.002   2.336   7.529  1.00  0.00           H  
ATOM    260  HA  GLU A  18      10.425   2.739   6.534  1.00  0.00           H  
ATOM    261  HB2 GLU A  18      11.417   3.649   8.548  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      10.873   2.270   9.505  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      12.615   0.972   8.826  1.00  0.00           H  
ATOM    264  HG3 GLU A  18      12.516   1.547   7.162  1.00  0.00           H  
ATOM    265  N   LEU A  19       9.361   0.342   6.240  1.00  0.00           N  
ATOM    266  CA  LEU A  19       9.225  -1.117   5.982  1.00  0.00           C  
ATOM    267  C   LEU A  19      10.513  -1.633   5.331  1.00  0.00           C  
ATOM    268  O   LEU A  19      10.625  -2.798   5.014  1.00  0.00           O  
ATOM    269  CB  LEU A  19       8.053  -1.370   5.031  1.00  0.00           C  
ATOM    270  CG  LEU A  19       6.736  -1.298   5.802  1.00  0.00           C  
ATOM    271  CD1 LEU A  19       6.395   0.163   6.090  1.00  0.00           C  
ATOM    272  CD2 LEU A  19       5.619  -1.931   4.965  1.00  0.00           C  
ATOM    273  H   LEU A  19       8.933   0.989   5.639  1.00  0.00           H  
ATOM    274  HA  LEU A  19       9.044  -1.631   6.917  1.00  0.00           H  
ATOM    275  HB2 LEU A  19       8.058  -0.624   4.251  1.00  0.00           H  
ATOM    276  HB3 LEU A  19       8.155  -2.351   4.590  1.00  0.00           H  
ATOM    277  HG  LEU A  19       6.836  -1.830   6.736  1.00  0.00           H  
ATOM    278 HD11 LEU A  19       6.658   0.770   5.237  1.00  0.00           H  
ATOM    279 HD12 LEU A  19       6.948   0.499   6.955  1.00  0.00           H  
ATOM    280 HD13 LEU A  19       5.339   0.252   6.282  1.00  0.00           H  
ATOM    281 HD21 LEU A  19       4.664  -1.734   5.431  1.00  0.00           H  
ATOM    282 HD22 LEU A  19       5.776  -2.998   4.904  1.00  0.00           H  
ATOM    283 HD23 LEU A  19       5.629  -1.508   3.971  1.00  0.00           H  
ATOM    284  N   SER A  20      11.467  -0.753   5.097  1.00  0.00           N  
ATOM    285  CA  SER A  20      12.756  -1.140   4.431  1.00  0.00           C  
ATOM    286  C   SER A  20      12.557  -1.085   2.913  1.00  0.00           C  
ATOM    287  O   SER A  20      13.246  -1.738   2.153  1.00  0.00           O  
ATOM    288  CB  SER A  20      13.207  -2.543   4.867  1.00  0.00           C  
ATOM    289  OG  SER A  20      12.712  -3.519   3.958  1.00  0.00           O  
ATOM    290  H   SER A  20      11.327   0.187   5.333  1.00  0.00           H  
ATOM    291  HA  SER A  20      13.517  -0.422   4.706  1.00  0.00           H  
ATOM    292  HB2 SER A  20      14.283  -2.586   4.877  1.00  0.00           H  
ATOM    293  HB3 SER A  20      12.838  -2.740   5.862  1.00  0.00           H  
ATOM    294  HG  SER A  20      12.133  -4.111   4.444  1.00  0.00           H  
ATOM    295  N   ARG A  21      11.611  -0.292   2.482  1.00  0.00           N  
ATOM    296  CA  ARG A  21      11.321  -0.150   1.024  1.00  0.00           C  
ATOM    297  C   ARG A  21      11.031   1.330   0.734  1.00  0.00           C  
ATOM    298  O   ARG A  21      10.897   2.118   1.651  1.00  0.00           O  
ATOM    299  CB  ARG A  21      10.092  -1.005   0.686  1.00  0.00           C  
ATOM    300  CG  ARG A  21      10.529  -2.445   0.395  1.00  0.00           C  
ATOM    301  CD  ARG A  21      10.753  -2.632  -1.109  1.00  0.00           C  
ATOM    302  NE  ARG A  21       9.466  -2.417  -1.834  1.00  0.00           N  
ATOM    303  CZ  ARG A  21       9.207  -3.092  -2.921  1.00  0.00           C  
ATOM    304  NH1 ARG A  21      10.093  -3.158  -3.878  1.00  0.00           N  
ATOM    305  NH2 ARG A  21       8.059  -3.698  -3.053  1.00  0.00           N  
ATOM    306  H   ARG A  21      11.082   0.220   3.129  1.00  0.00           H  
ATOM    307  HA  ARG A  21      12.171  -0.478   0.444  1.00  0.00           H  
ATOM    308  HB2 ARG A  21       9.414  -1.001   1.528  1.00  0.00           H  
ATOM    309  HB3 ARG A  21       9.589  -0.599  -0.175  1.00  0.00           H  
ATOM    310  HG2 ARG A  21      11.447  -2.656   0.922  1.00  0.00           H  
ATOM    311  HG3 ARG A  21       9.763  -3.125   0.727  1.00  0.00           H  
ATOM    312  HD2 ARG A  21      11.485  -1.918  -1.455  1.00  0.00           H  
ATOM    313  HD3 ARG A  21      11.109  -3.634  -1.297  1.00  0.00           H  
ATOM    314  HE  ARG A  21       8.815  -1.771  -1.493  1.00  0.00           H  
ATOM    315 HH11 ARG A  21      10.973  -2.693  -3.778  1.00  0.00           H  
ATOM    316 HH12 ARG A  21       9.891  -3.672  -4.711  1.00  0.00           H  
ATOM    317 HH21 ARG A  21       7.380  -3.647  -2.322  1.00  0.00           H  
ATOM    318 HH22 ARG A  21       7.859  -4.213  -3.886  1.00  0.00           H  
ATOM    319  N   PRO A  22      10.934   1.719  -0.521  1.00  0.00           N  
ATOM    320  CA  PRO A  22      10.649   3.139  -0.901  1.00  0.00           C  
ATOM    321  C   PRO A  22       9.233   3.577  -0.493  1.00  0.00           C  
ATOM    322  O   PRO A  22       8.537   4.246  -1.232  1.00  0.00           O  
ATOM    323  CB  PRO A  22      10.819   3.153  -2.423  1.00  0.00           C  
ATOM    324  CG  PRO A  22      10.577   1.747  -2.853  1.00  0.00           C  
ATOM    325  CD  PRO A  22      11.084   0.863  -1.714  1.00  0.00           C  
ATOM    326  HA  PRO A  22      11.378   3.794  -0.454  1.00  0.00           H  
ATOM    327  HB2 PRO A  22      10.097   3.818  -2.878  1.00  0.00           H  
ATOM    328  HB3 PRO A  22      11.821   3.451  -2.686  1.00  0.00           H  
ATOM    329  HG2 PRO A  22       9.519   1.585  -3.014  1.00  0.00           H  
ATOM    330  HG3 PRO A  22      11.129   1.532  -3.754  1.00  0.00           H  
ATOM    331  HD2 PRO A  22      10.480  -0.026  -1.634  1.00  0.00           H  
ATOM    332  HD3 PRO A  22      12.121   0.608  -1.862  1.00  0.00           H  
ATOM    333  N   ARG A  23       8.806   3.155   0.672  1.00  0.00           N  
ATOM    334  CA  ARG A  23       7.432   3.478   1.178  1.00  0.00           C  
ATOM    335  C   ARG A  23       7.060   4.949   0.927  1.00  0.00           C  
ATOM    336  O   ARG A  23       5.906   5.314   1.006  1.00  0.00           O  
ATOM    337  CB  ARG A  23       7.373   3.191   2.682  1.00  0.00           C  
ATOM    338  CG  ARG A  23       8.544   3.881   3.393  1.00  0.00           C  
ATOM    339  CD  ARG A  23       8.062   4.466   4.723  1.00  0.00           C  
ATOM    340  NE  ARG A  23       9.234   4.941   5.512  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       9.518   6.214   5.560  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       8.621   7.068   5.967  1.00  0.00           N  
ATOM    343  NH2 ARG A  23      10.701   6.633   5.199  1.00  0.00           N  
ATOM    344  H   ARG A  23       9.387   2.569   1.199  1.00  0.00           H  
ATOM    345  HA  ARG A  23       6.718   2.845   0.676  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       6.440   3.562   3.079  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       7.434   2.126   2.846  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       9.327   3.160   3.580  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       8.928   4.676   2.772  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       7.398   5.295   4.530  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       7.537   3.706   5.281  1.00  0.00           H  
ATOM    352  HE  ARG A  23       9.791   4.297   5.996  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       7.714   6.747   6.243  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       8.838   8.043   6.004  1.00  0.00           H  
ATOM    355 HH21 ARG A  23      11.389   5.978   4.887  1.00  0.00           H  
ATOM    356 HH22 ARG A  23      10.919   7.608   5.237  1.00  0.00           H  
ATOM    357  N   GLU A  24       8.005   5.788   0.588  1.00  0.00           N  
ATOM    358  CA  GLU A  24       7.667   7.213   0.297  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.144   7.292  -1.142  1.00  0.00           C  
ATOM    360  O   GLU A  24       6.066   7.789  -1.406  1.00  0.00           O  
ATOM    361  CB  GLU A  24       8.924   8.078   0.440  1.00  0.00           C  
ATOM    362  CG  GLU A  24       8.577   9.546   0.171  1.00  0.00           C  
ATOM    363  CD  GLU A  24       9.810  10.417   0.423  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      10.571  10.618  -0.511  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       9.975  10.867   1.544  1.00  0.00           O  
ATOM    366  H   GLU A  24       8.925   5.473   0.483  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.905   7.557   0.981  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       9.316   7.977   1.442  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       9.668   7.750  -0.272  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       8.259   9.659  -0.855  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       7.780   9.854   0.831  1.00  0.00           H  
ATOM    372  N   GLU A  25       7.921   6.796  -2.065  1.00  0.00           N  
ATOM    373  CA  GLU A  25       7.512   6.814  -3.501  1.00  0.00           C  
ATOM    374  C   GLU A  25       6.142   6.140  -3.648  1.00  0.00           C  
ATOM    375  O   GLU A  25       5.216   6.701  -4.211  1.00  0.00           O  
ATOM    376  CB  GLU A  25       8.553   6.062  -4.337  1.00  0.00           C  
ATOM    377  CG  GLU A  25       8.125   6.037  -5.809  1.00  0.00           C  
ATOM    378  CD  GLU A  25       7.928   7.469  -6.317  1.00  0.00           C  
ATOM    379  OE1 GLU A  25       8.920   8.108  -6.625  1.00  0.00           O  
ATOM    380  OE2 GLU A  25       6.789   7.902  -6.388  1.00  0.00           O  
ATOM    381  H   GLU A  25       8.781   6.415  -1.787  1.00  0.00           H  
ATOM    382  HA  GLU A  25       7.448   7.838  -3.840  1.00  0.00           H  
ATOM    383  HB2 GLU A  25       9.509   6.558  -4.249  1.00  0.00           H  
ATOM    384  HB3 GLU A  25       8.641   5.050  -3.974  1.00  0.00           H  
ATOM    385  HG2 GLU A  25       8.891   5.549  -6.397  1.00  0.00           H  
ATOM    386  HG3 GLU A  25       7.198   5.492  -5.907  1.00  0.00           H  
ATOM    387  N   VAL A  26       6.003   4.941  -3.141  1.00  0.00           N  
ATOM    388  CA  VAL A  26       4.695   4.231  -3.248  1.00  0.00           C  
ATOM    389  C   VAL A  26       3.616   5.037  -2.519  1.00  0.00           C  
ATOM    390  O   VAL A  26       2.470   5.047  -2.919  1.00  0.00           O  
ATOM    391  CB  VAL A  26       4.812   2.833  -2.626  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       4.942   2.946  -1.105  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       3.562   2.014  -2.968  1.00  0.00           C  
ATOM    394  H   VAL A  26       6.759   4.512  -2.688  1.00  0.00           H  
ATOM    395  HA  VAL A  26       4.427   4.137  -4.290  1.00  0.00           H  
ATOM    396  HB  VAL A  26       5.686   2.336  -3.023  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       5.332   2.021  -0.707  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       3.971   3.142  -0.673  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       5.614   3.754  -0.861  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       3.354   2.098  -4.025  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       2.719   2.389  -2.405  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       3.730   0.978  -2.716  1.00  0.00           H  
ATOM    403  N   LYS A  27       3.975   5.719  -1.458  1.00  0.00           N  
ATOM    404  CA  LYS A  27       2.964   6.530  -0.713  1.00  0.00           C  
ATOM    405  C   LYS A  27       2.438   7.637  -1.624  1.00  0.00           C  
ATOM    406  O   LYS A  27       1.273   7.986  -1.581  1.00  0.00           O  
ATOM    407  CB  LYS A  27       3.610   7.153   0.528  1.00  0.00           C  
ATOM    408  CG  LYS A  27       3.415   6.224   1.729  1.00  0.00           C  
ATOM    409  CD  LYS A  27       2.006   6.407   2.303  1.00  0.00           C  
ATOM    410  CE  LYS A  27       1.399   5.041   2.646  1.00  0.00           C  
ATOM    411  NZ  LYS A  27       0.866   5.067   4.038  1.00  0.00           N  
ATOM    412  H   LYS A  27       4.906   5.701  -1.156  1.00  0.00           H  
ATOM    413  HA  LYS A  27       2.145   5.892  -0.412  1.00  0.00           H  
ATOM    414  HB2 LYS A  27       4.665   7.296   0.351  1.00  0.00           H  
ATOM    415  HB3 LYS A  27       3.148   8.106   0.734  1.00  0.00           H  
ATOM    416  HG2 LYS A  27       3.547   5.198   1.414  1.00  0.00           H  
ATOM    417  HG3 LYS A  27       4.144   6.463   2.487  1.00  0.00           H  
ATOM    418  HD2 LYS A  27       2.059   7.012   3.197  1.00  0.00           H  
ATOM    419  HD3 LYS A  27       1.382   6.901   1.574  1.00  0.00           H  
ATOM    420  HE2 LYS A  27       0.596   4.821   1.958  1.00  0.00           H  
ATOM    421  HE3 LYS A  27       2.159   4.276   2.567  1.00  0.00           H  
ATOM    422  HZ1 LYS A  27       0.710   4.094   4.369  1.00  0.00           H  
ATOM    423  HZ2 LYS A  27      -0.034   5.587   4.054  1.00  0.00           H  
ATOM    424  HZ3 LYS A  27       1.551   5.537   4.663  1.00  0.00           H  
ATOM    425  N   ALA A  28       3.283   8.181  -2.461  1.00  0.00           N  
ATOM    426  CA  ALA A  28       2.830   9.252  -3.391  1.00  0.00           C  
ATOM    427  C   ALA A  28       1.832   8.640  -4.373  1.00  0.00           C  
ATOM    428  O   ALA A  28       0.912   9.291  -4.833  1.00  0.00           O  
ATOM    429  CB  ALA A  28       4.034   9.811  -4.155  1.00  0.00           C  
ATOM    430  H   ALA A  28       4.213   7.872  -2.488  1.00  0.00           H  
ATOM    431  HA  ALA A  28       2.352  10.043  -2.831  1.00  0.00           H  
ATOM    432  HB1 ALA A  28       3.726  10.671  -4.733  1.00  0.00           H  
ATOM    433  HB2 ALA A  28       4.424   9.053  -4.818  1.00  0.00           H  
ATOM    434  HB3 ALA A  28       4.799  10.106  -3.453  1.00  0.00           H  
ATOM    435  N   LEU A  29       2.003   7.381  -4.675  1.00  0.00           N  
ATOM    436  CA  LEU A  29       1.065   6.693  -5.605  1.00  0.00           C  
ATOM    437  C   LEU A  29      -0.096   6.098  -4.797  1.00  0.00           C  
ATOM    438  O   LEU A  29      -1.173   5.872  -5.314  1.00  0.00           O  
ATOM    439  CB  LEU A  29       1.809   5.573  -6.346  1.00  0.00           C  
ATOM    440  CG  LEU A  29       1.926   5.914  -7.839  1.00  0.00           C  
ATOM    441  CD1 LEU A  29       0.533   6.163  -8.429  1.00  0.00           C  
ATOM    442  CD2 LEU A  29       2.787   7.170  -8.012  1.00  0.00           C  
ATOM    443  H   LEU A  29       2.748   6.884  -4.266  1.00  0.00           H  
ATOM    444  HA  LEU A  29       0.678   7.406  -6.317  1.00  0.00           H  
ATOM    445  HB2 LEU A  29       2.798   5.460  -5.926  1.00  0.00           H  
ATOM    446  HB3 LEU A  29       1.267   4.646  -6.233  1.00  0.00           H  
ATOM    447  HG  LEU A  29       2.389   5.087  -8.359  1.00  0.00           H  
ATOM    448 HD11 LEU A  29      -0.205   5.627  -7.851  1.00  0.00           H  
ATOM    449 HD12 LEU A  29       0.509   5.816  -9.452  1.00  0.00           H  
ATOM    450 HD13 LEU A  29       0.312   7.220  -8.403  1.00  0.00           H  
ATOM    451 HD21 LEU A  29       3.076   7.269  -9.048  1.00  0.00           H  
ATOM    452 HD22 LEU A  29       3.672   7.089  -7.400  1.00  0.00           H  
ATOM    453 HD23 LEU A  29       2.221   8.041  -7.713  1.00  0.00           H  
ATOM    454  N   LEU A  30       0.123   5.841  -3.531  1.00  0.00           N  
ATOM    455  CA  LEU A  30      -0.950   5.255  -2.671  1.00  0.00           C  
ATOM    456  C   LEU A  30      -2.077   6.274  -2.479  1.00  0.00           C  
ATOM    457  O   LEU A  30      -3.235   5.982  -2.711  1.00  0.00           O  
ATOM    458  CB  LEU A  30      -0.346   4.891  -1.306  1.00  0.00           C  
ATOM    459  CG  LEU A  30      -1.129   3.740  -0.653  1.00  0.00           C  
ATOM    460  CD1 LEU A  30      -2.602   4.129  -0.490  1.00  0.00           C  
ATOM    461  CD2 LEU A  30      -1.023   2.484  -1.524  1.00  0.00           C  
ATOM    462  H   LEU A  30       1.002   6.028  -3.142  1.00  0.00           H  
ATOM    463  HA  LEU A  30      -1.343   4.366  -3.141  1.00  0.00           H  
ATOM    464  HB2 LEU A  30       0.681   4.589  -1.440  1.00  0.00           H  
ATOM    465  HB3 LEU A  30      -0.379   5.754  -0.660  1.00  0.00           H  
ATOM    466  HG  LEU A  30      -0.707   3.536   0.321  1.00  0.00           H  
ATOM    467 HD11 LEU A  30      -3.035   3.561   0.319  1.00  0.00           H  
ATOM    468 HD12 LEU A  30      -3.134   3.915  -1.405  1.00  0.00           H  
ATOM    469 HD13 LEU A  30      -2.676   5.183  -0.269  1.00  0.00           H  
ATOM    470 HD21 LEU A  30      -0.159   2.561  -2.167  1.00  0.00           H  
ATOM    471 HD22 LEU A  30      -1.914   2.386  -2.127  1.00  0.00           H  
ATOM    472 HD23 LEU A  30      -0.923   1.616  -0.890  1.00  0.00           H  
ATOM    473  N   ARG A  31      -1.747   7.470  -2.061  1.00  0.00           N  
ATOM    474  CA  ARG A  31      -2.797   8.511  -1.856  1.00  0.00           C  
ATOM    475  C   ARG A  31      -3.489   8.792  -3.191  1.00  0.00           C  
ATOM    476  O   ARG A  31      -4.699   8.885  -3.268  1.00  0.00           O  
ATOM    477  CB  ARG A  31      -2.149   9.794  -1.329  1.00  0.00           C  
ATOM    478  CG  ARG A  31      -3.230  10.853  -1.082  1.00  0.00           C  
ATOM    479  CD  ARG A  31      -2.731  11.864  -0.047  1.00  0.00           C  
ATOM    480  NE  ARG A  31      -3.867  12.725   0.393  1.00  0.00           N  
ATOM    481  CZ  ARG A  31      -3.633  13.870   0.977  1.00  0.00           C  
ATOM    482  NH1 ARG A  31      -2.801  13.935   1.980  1.00  0.00           N  
ATOM    483  NH2 ARG A  31      -4.234  14.950   0.559  1.00  0.00           N  
ATOM    484  H   ARG A  31      -0.807   7.686  -1.889  1.00  0.00           H  
ATOM    485  HA  ARG A  31      -3.524   8.153  -1.142  1.00  0.00           H  
ATOM    486  HB2 ARG A  31      -1.633   9.581  -0.403  1.00  0.00           H  
ATOM    487  HB3 ARG A  31      -1.443  10.167  -2.056  1.00  0.00           H  
ATOM    488  HG2 ARG A  31      -3.451  11.363  -2.007  1.00  0.00           H  
ATOM    489  HG3 ARG A  31      -4.125  10.374  -0.712  1.00  0.00           H  
ATOM    490  HD2 ARG A  31      -2.327  11.338   0.807  1.00  0.00           H  
ATOM    491  HD3 ARG A  31      -1.961  12.480  -0.487  1.00  0.00           H  
ATOM    492  HE  ARG A  31      -4.789  12.432   0.243  1.00  0.00           H  
ATOM    493 HH11 ARG A  31      -2.340  13.108   2.302  1.00  0.00           H  
ATOM    494 HH12 ARG A  31      -2.622  14.813   2.424  1.00  0.00           H  
ATOM    495 HH21 ARG A  31      -4.873  14.902  -0.208  1.00  0.00           H  
ATOM    496 HH22 ARG A  31      -4.057  15.826   1.008  1.00  0.00           H  
ATOM    497  N   ARG A  32      -2.721   8.919  -4.240  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -3.318   9.182  -5.581  1.00  0.00           C  
ATOM    499  C   ARG A  32      -4.320   8.069  -5.905  1.00  0.00           C  
ATOM    500  O   ARG A  32      -5.333   8.296  -6.537  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -2.212   9.207  -6.641  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -2.766   9.767  -7.956  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -2.796  11.298  -7.896  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -1.484  11.840  -8.353  1.00  0.00           N  
ATOM    505  CZ  ARG A  32      -1.392  12.442  -9.507  1.00  0.00           C  
ATOM    506  NH1 ARG A  32      -1.795  13.678  -9.632  1.00  0.00           N  
ATOM    507  NH2 ARG A  32      -0.899  11.809 -10.535  1.00  0.00           N  
ATOM    508  H   ARG A  32      -1.751   8.829  -4.136  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -3.828  10.134  -5.567  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -1.399   9.831  -6.297  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -1.849   8.203  -6.806  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -2.134   9.452  -8.774  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -3.767   9.396  -8.114  1.00  0.00           H  
ATOM    514  HD2 ARG A  32      -3.582  11.667  -8.539  1.00  0.00           H  
ATOM    515  HD3 ARG A  32      -2.984  11.616  -6.881  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -0.691  11.744  -7.785  1.00  0.00           H  
ATOM    517 HH11 ARG A  32      -2.174  14.162  -8.843  1.00  0.00           H  
ATOM    518 HH12 ARG A  32      -1.723  14.139 -10.516  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -0.593  10.862 -10.439  1.00  0.00           H  
ATOM    520 HH22 ARG A  32      -0.830  12.270 -11.420  1.00  0.00           H  
ATOM    521  N   LEU A  33      -4.031   6.865  -5.484  1.00  0.00           N  
ATOM    522  CA  LEU A  33      -4.945   5.718  -5.767  1.00  0.00           C  
ATOM    523  C   LEU A  33      -6.234   5.832  -4.938  1.00  0.00           C  
ATOM    524  O   LEU A  33      -6.987   4.884  -4.824  1.00  0.00           O  
ATOM    525  CB  LEU A  33      -4.227   4.407  -5.429  1.00  0.00           C  
ATOM    526  CG  LEU A  33      -4.375   3.417  -6.589  1.00  0.00           C  
ATOM    527  CD1 LEU A  33      -3.819   4.035  -7.878  1.00  0.00           C  
ATOM    528  CD2 LEU A  33      -3.593   2.142  -6.271  1.00  0.00           C  
ATOM    529  H   LEU A  33      -3.197   6.710  -4.993  1.00  0.00           H  
ATOM    530  HA  LEU A  33      -5.203   5.722  -6.814  1.00  0.00           H  
ATOM    531  HB2 LEU A  33      -3.179   4.606  -5.258  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -4.659   3.979  -4.536  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -5.421   3.176  -6.723  1.00  0.00           H  
ATOM    534 HD11 LEU A  33      -4.550   4.704  -8.303  1.00  0.00           H  
ATOM    535 HD12 LEU A  33      -3.596   3.251  -8.587  1.00  0.00           H  
ATOM    536 HD13 LEU A  33      -2.916   4.584  -7.654  1.00  0.00           H  
ATOM    537 HD21 LEU A  33      -2.540   2.313  -6.437  1.00  0.00           H  
ATOM    538 HD22 LEU A  33      -3.932   1.342  -6.912  1.00  0.00           H  
ATOM    539 HD23 LEU A  33      -3.754   1.869  -5.239  1.00  0.00           H  
ATOM    540  N   GLY A  34      -6.510   6.986  -4.384  1.00  0.00           N  
ATOM    541  CA  GLY A  34      -7.767   7.160  -3.595  1.00  0.00           C  
ATOM    542  C   GLY A  34      -7.643   6.525  -2.204  1.00  0.00           C  
ATOM    543  O   GLY A  34      -8.283   6.961  -1.267  1.00  0.00           O  
ATOM    544  H   GLY A  34      -5.909   7.749  -4.507  1.00  0.00           H  
ATOM    545  HA2 GLY A  34      -7.970   8.216  -3.484  1.00  0.00           H  
ATOM    546  HA3 GLY A  34      -8.585   6.696  -4.123  1.00  0.00           H  
ATOM    547  N   ALA A  35      -6.842   5.500  -2.056  1.00  0.00           N  
ATOM    548  CA  ALA A  35      -6.707   4.850  -0.716  1.00  0.00           C  
ATOM    549  C   ALA A  35      -6.042   5.822   0.264  1.00  0.00           C  
ATOM    550  O   ALA A  35      -5.182   6.599  -0.103  1.00  0.00           O  
ATOM    551  CB  ALA A  35      -5.855   3.585  -0.846  1.00  0.00           C  
ATOM    552  H   ALA A  35      -6.334   5.152  -2.818  1.00  0.00           H  
ATOM    553  HA  ALA A  35      -7.687   4.585  -0.348  1.00  0.00           H  
ATOM    554  HB1 ALA A  35      -5.199   3.504   0.007  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -5.266   3.638  -1.750  1.00  0.00           H  
ATOM    556  HB3 ALA A  35      -6.500   2.720  -0.886  1.00  0.00           H  
ATOM    557  N   LYS A  36      -6.439   5.782   1.512  1.00  0.00           N  
ATOM    558  CA  LYS A  36      -5.837   6.702   2.524  1.00  0.00           C  
ATOM    559  C   LYS A  36      -4.438   6.208   2.896  1.00  0.00           C  
ATOM    560  O   LYS A  36      -4.157   5.026   2.846  1.00  0.00           O  
ATOM    561  CB  LYS A  36      -6.716   6.728   3.780  1.00  0.00           C  
ATOM    562  CG  LYS A  36      -6.373   7.961   4.623  1.00  0.00           C  
ATOM    563  CD  LYS A  36      -6.993   7.826   6.017  1.00  0.00           C  
ATOM    564  CE  LYS A  36      -8.514   7.990   5.924  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      -9.036   8.513   7.217  1.00  0.00           N  
ATOM    566  H   LYS A  36      -7.136   5.145   1.783  1.00  0.00           H  
ATOM    567  HA  LYS A  36      -5.770   7.697   2.112  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      -7.757   6.768   3.489  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      -6.540   5.836   4.362  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      -5.299   8.047   4.715  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      -6.763   8.846   4.142  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      -6.760   6.852   6.422  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      -6.591   8.590   6.664  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      -8.754   8.684   5.132  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      -8.966   7.032   5.714  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36     -10.039   8.258   7.315  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      -8.935   9.548   7.237  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      -8.497   8.097   8.004  1.00  0.00           H  
ATOM    579  N   VAL A  37      -3.557   7.104   3.267  1.00  0.00           N  
ATOM    580  CA  VAL A  37      -2.173   6.699   3.644  1.00  0.00           C  
ATOM    581  C   VAL A  37      -1.925   7.055   5.114  1.00  0.00           C  
ATOM    582  O   VAL A  37      -2.293   8.117   5.575  1.00  0.00           O  
ATOM    583  CB  VAL A  37      -1.171   7.449   2.759  1.00  0.00           C  
ATOM    584  CG1 VAL A  37      -1.349   7.009   1.305  1.00  0.00           C  
ATOM    585  CG2 VAL A  37      -1.407   8.961   2.864  1.00  0.00           C  
ATOM    586  H   VAL A  37      -3.795   8.054   3.304  1.00  0.00           H  
ATOM    587  HA  VAL A  37      -2.049   5.634   3.506  1.00  0.00           H  
ATOM    588  HB  VAL A  37      -0.167   7.218   3.082  1.00  0.00           H  
ATOM    589 HG11 VAL A  37      -0.599   7.485   0.690  1.00  0.00           H  
ATOM    590 HG12 VAL A  37      -2.332   7.297   0.959  1.00  0.00           H  
ATOM    591 HG13 VAL A  37      -1.244   5.937   1.238  1.00  0.00           H  
ATOM    592 HG21 VAL A  37      -2.454   9.176   2.707  1.00  0.00           H  
ATOM    593 HG22 VAL A  37      -0.821   9.470   2.113  1.00  0.00           H  
ATOM    594 HG23 VAL A  37      -1.112   9.306   3.844  1.00  0.00           H  
ATOM    595  N   THR A  38      -1.299   6.174   5.848  1.00  0.00           N  
ATOM    596  CA  THR A  38      -1.017   6.456   7.288  1.00  0.00           C  
ATOM    597  C   THR A  38       0.247   5.699   7.703  1.00  0.00           C  
ATOM    598  O   THR A  38       0.950   5.155   6.873  1.00  0.00           O  
ATOM    599  CB  THR A  38      -2.201   5.997   8.153  1.00  0.00           C  
ATOM    600  OG1 THR A  38      -3.355   5.836   7.338  1.00  0.00           O  
ATOM    601  CG2 THR A  38      -2.483   7.043   9.235  1.00  0.00           C  
ATOM    602  H   THR A  38      -1.010   5.326   5.452  1.00  0.00           H  
ATOM    603  HA  THR A  38      -0.859   7.517   7.422  1.00  0.00           H  
ATOM    604  HB  THR A  38      -1.961   5.057   8.624  1.00  0.00           H  
ATOM    605  HG1 THR A  38      -4.050   5.456   7.879  1.00  0.00           H  
ATOM    606 HG21 THR A  38      -1.574   7.256   9.776  1.00  0.00           H  
ATOM    607 HG22 THR A  38      -3.228   6.662   9.918  1.00  0.00           H  
ATOM    608 HG23 THR A  38      -2.848   7.949   8.773  1.00  0.00           H  
ATOM    609  N   ASP A  39       0.546   5.662   8.974  1.00  0.00           N  
ATOM    610  CA  ASP A  39       1.770   4.937   9.427  1.00  0.00           C  
ATOM    611  C   ASP A  39       1.577   4.390  10.848  1.00  0.00           C  
ATOM    612  O   ASP A  39       2.465   3.767  11.400  1.00  0.00           O  
ATOM    613  CB  ASP A  39       2.964   5.898   9.409  1.00  0.00           C  
ATOM    614  CG  ASP A  39       2.599   7.183  10.158  1.00  0.00           C  
ATOM    615  OD1 ASP A  39       2.723   7.196  11.371  1.00  0.00           O  
ATOM    616  OD2 ASP A  39       2.201   8.134   9.503  1.00  0.00           O  
ATOM    617  H   ASP A  39      -0.027   6.108   9.629  1.00  0.00           H  
ATOM    618  HA  ASP A  39       1.966   4.116   8.755  1.00  0.00           H  
ATOM    619  HB2 ASP A  39       3.811   5.429   9.889  1.00  0.00           H  
ATOM    620  HB3 ASP A  39       3.217   6.137   8.387  1.00  0.00           H  
ATOM    621  N   SER A  40       0.436   4.616  11.451  1.00  0.00           N  
ATOM    622  CA  SER A  40       0.204   4.108  12.835  1.00  0.00           C  
ATOM    623  C   SER A  40      -1.184   3.468  12.920  1.00  0.00           C  
ATOM    624  O   SER A  40      -1.917   3.423  11.951  1.00  0.00           O  
ATOM    625  CB  SER A  40       0.291   5.274  13.824  1.00  0.00           C  
ATOM    626  OG  SER A  40       1.516   5.967  13.625  1.00  0.00           O  
ATOM    627  H   SER A  40      -0.268   5.122  10.999  1.00  0.00           H  
ATOM    628  HA  SER A  40       0.953   3.371  13.081  1.00  0.00           H  
ATOM    629  HB2 SER A  40      -0.531   5.950  13.659  1.00  0.00           H  
ATOM    630  HB3 SER A  40       0.244   4.891  14.835  1.00  0.00           H  
ATOM    631  HG  SER A  40       1.545   6.702  14.241  1.00  0.00           H  
ATOM    632  N   VAL A  41      -1.545   2.973  14.076  1.00  0.00           N  
ATOM    633  CA  VAL A  41      -2.883   2.330  14.240  1.00  0.00           C  
ATOM    634  C   VAL A  41      -3.399   2.587  15.657  1.00  0.00           C  
ATOM    635  O   VAL A  41      -2.638   2.845  16.568  1.00  0.00           O  
ATOM    636  CB  VAL A  41      -2.760   0.819  14.008  1.00  0.00           C  
ATOM    637  CG1 VAL A  41      -2.534   0.545  12.520  1.00  0.00           C  
ATOM    638  CG2 VAL A  41      -1.577   0.267  14.812  1.00  0.00           C  
ATOM    639  H   VAL A  41      -0.933   3.024  14.840  1.00  0.00           H  
ATOM    640  HA  VAL A  41      -3.578   2.749  13.525  1.00  0.00           H  
ATOM    641  HB  VAL A  41      -3.671   0.333  14.326  1.00  0.00           H  
ATOM    642 HG11 VAL A  41      -3.281   1.066  11.940  1.00  0.00           H  
ATOM    643 HG12 VAL A  41      -2.610  -0.516  12.335  1.00  0.00           H  
ATOM    644 HG13 VAL A  41      -1.552   0.891  12.236  1.00  0.00           H  
ATOM    645 HG21 VAL A  41      -1.573  -0.812  14.751  1.00  0.00           H  
ATOM    646 HG22 VAL A  41      -1.671   0.568  15.845  1.00  0.00           H  
ATOM    647 HG23 VAL A  41      -0.653   0.653  14.407  1.00  0.00           H  
ATOM    648  N   SER A  42      -4.691   2.517  15.843  1.00  0.00           N  
ATOM    649  CA  SER A  42      -5.270   2.754  17.196  1.00  0.00           C  
ATOM    650  C   SER A  42      -6.493   1.857  17.387  1.00  0.00           C  
ATOM    651  O   SER A  42      -6.722   1.324  18.456  1.00  0.00           O  
ATOM    652  CB  SER A  42      -5.691   4.219  17.320  1.00  0.00           C  
ATOM    653  OG  SER A  42      -4.537   5.048  17.244  1.00  0.00           O  
ATOM    654  H   SER A  42      -5.281   2.308  15.090  1.00  0.00           H  
ATOM    655  HA  SER A  42      -4.533   2.525  17.953  1.00  0.00           H  
ATOM    656  HB2 SER A  42      -6.362   4.473  16.516  1.00  0.00           H  
ATOM    657  HB3 SER A  42      -6.193   4.371  18.267  1.00  0.00           H  
ATOM    658  HG  SER A  42      -4.470   5.382  16.347  1.00  0.00           H  
ATOM    659  N   ARG A  43      -7.275   1.684  16.354  1.00  0.00           N  
ATOM    660  CA  ARG A  43      -8.489   0.823  16.449  1.00  0.00           C  
ATOM    661  C   ARG A  43      -9.156   0.783  15.073  1.00  0.00           C  
ATOM    662  O   ARG A  43      -9.084  -0.202  14.364  1.00  0.00           O  
ATOM    663  CB  ARG A  43      -9.465   1.409  17.478  1.00  0.00           C  
ATOM    664  CG  ARG A  43     -10.780   0.623  17.451  1.00  0.00           C  
ATOM    665  CD  ARG A  43     -11.699   1.114  18.573  1.00  0.00           C  
ATOM    666  NE  ARG A  43     -11.457   0.307  19.802  1.00  0.00           N  
ATOM    667  CZ  ARG A  43     -12.413   0.147  20.676  1.00  0.00           C  
ATOM    668  NH1 ARG A  43     -12.684   1.097  21.527  1.00  0.00           N  
ATOM    669  NH2 ARG A  43     -13.099  -0.962  20.697  1.00  0.00           N  
ATOM    670  H   ARG A  43      -7.066   2.119  15.502  1.00  0.00           H  
ATOM    671  HA  ARG A  43      -8.203  -0.177  16.744  1.00  0.00           H  
ATOM    672  HB2 ARG A  43      -9.029   1.345  18.465  1.00  0.00           H  
ATOM    673  HB3 ARG A  43      -9.662   2.444  17.239  1.00  0.00           H  
ATOM    674  HG2 ARG A  43     -11.268   0.769  16.498  1.00  0.00           H  
ATOM    675  HG3 ARG A  43     -10.574  -0.428  17.592  1.00  0.00           H  
ATOM    676  HD2 ARG A  43     -11.493   2.155  18.779  1.00  0.00           H  
ATOM    677  HD3 ARG A  43     -12.729   1.005  18.267  1.00  0.00           H  
ATOM    678  HE  ARG A  43     -10.581  -0.106  19.953  1.00  0.00           H  
ATOM    679 HH11 ARG A  43     -12.158   1.948  21.511  1.00  0.00           H  
ATOM    680 HH12 ARG A  43     -13.418   0.975  22.195  1.00  0.00           H  
ATOM    681 HH21 ARG A  43     -12.893  -1.691  20.043  1.00  0.00           H  
ATOM    682 HH22 ARG A  43     -13.832  -1.084  21.367  1.00  0.00           H  
ATOM    683  N   LYS A  44      -9.798   1.856  14.695  1.00  0.00           N  
ATOM    684  CA  LYS A  44     -10.470   1.905  13.365  1.00  0.00           C  
ATOM    685  C   LYS A  44      -9.422   1.724  12.262  1.00  0.00           C  
ATOM    686  O   LYS A  44      -9.712   1.219  11.195  1.00  0.00           O  
ATOM    687  CB  LYS A  44     -11.166   3.259  13.191  1.00  0.00           C  
ATOM    688  CG  LYS A  44     -12.185   3.464  14.319  1.00  0.00           C  
ATOM    689  CD  LYS A  44     -11.640   4.482  15.330  1.00  0.00           C  
ATOM    690  CE  LYS A  44     -11.900   5.902  14.822  1.00  0.00           C  
ATOM    691  NZ  LYS A  44     -13.331   6.254  15.040  1.00  0.00           N  
ATOM    692  H   LYS A  44      -9.834   2.631  15.294  1.00  0.00           H  
ATOM    693  HA  LYS A  44     -11.202   1.113  13.301  1.00  0.00           H  
ATOM    694  HB2 LYS A  44     -10.428   4.048  13.220  1.00  0.00           H  
ATOM    695  HB3 LYS A  44     -11.678   3.280  12.241  1.00  0.00           H  
ATOM    696  HG2 LYS A  44     -13.111   3.831  13.903  1.00  0.00           H  
ATOM    697  HG3 LYS A  44     -12.363   2.525  14.820  1.00  0.00           H  
ATOM    698  HD2 LYS A  44     -12.136   4.342  16.281  1.00  0.00           H  
ATOM    699  HD3 LYS A  44     -10.579   4.334  15.455  1.00  0.00           H  
ATOM    700  HE2 LYS A  44     -11.273   6.597  15.361  1.00  0.00           H  
ATOM    701  HE3 LYS A  44     -11.672   5.955  13.768  1.00  0.00           H  
ATOM    702  HZ1 LYS A  44     -13.502   6.399  16.054  1.00  0.00           H  
ATOM    703  HZ2 LYS A  44     -13.934   5.480  14.692  1.00  0.00           H  
ATOM    704  HZ3 LYS A  44     -13.556   7.128  14.524  1.00  0.00           H  
ATOM    705  N   THR A  45      -8.204   2.128  12.520  1.00  0.00           N  
ATOM    706  CA  THR A  45      -7.125   1.980  11.500  1.00  0.00           C  
ATOM    707  C   THR A  45      -6.242   0.787  11.872  1.00  0.00           C  
ATOM    708  O   THR A  45      -5.527   0.817  12.854  1.00  0.00           O  
ATOM    709  CB  THR A  45      -6.276   3.256  11.470  1.00  0.00           C  
ATOM    710  OG1 THR A  45      -7.123   4.381  11.282  1.00  0.00           O  
ATOM    711  CG2 THR A  45      -5.266   3.180  10.323  1.00  0.00           C  
ATOM    712  H   THR A  45      -7.996   2.528  13.391  1.00  0.00           H  
ATOM    713  HA  THR A  45      -7.564   1.816  10.524  1.00  0.00           H  
ATOM    714  HB  THR A  45      -5.746   3.358  12.405  1.00  0.00           H  
ATOM    715  HG1 THR A  45      -6.764   5.111  11.791  1.00  0.00           H  
ATOM    716 HG21 THR A  45      -4.689   4.092  10.290  1.00  0.00           H  
ATOM    717 HG22 THR A  45      -5.790   3.052   9.388  1.00  0.00           H  
ATOM    718 HG23 THR A  45      -4.603   2.341  10.482  1.00  0.00           H  
ATOM    719  N   SER A  46      -6.285  -0.259  11.091  1.00  0.00           N  
ATOM    720  CA  SER A  46      -5.445  -1.459  11.385  1.00  0.00           C  
ATOM    721  C   SER A  46      -5.151  -2.188  10.073  1.00  0.00           C  
ATOM    722  O   SER A  46      -5.572  -3.307   9.857  1.00  0.00           O  
ATOM    723  CB  SER A  46      -6.183  -2.394  12.349  1.00  0.00           C  
ATOM    724  OG  SER A  46      -7.045  -1.632  13.184  1.00  0.00           O  
ATOM    725  H   SER A  46      -6.868  -0.256  10.303  1.00  0.00           H  
ATOM    726  HA  SER A  46      -4.514  -1.143  11.832  1.00  0.00           H  
ATOM    727  HB2 SER A  46      -6.767  -3.104  11.791  1.00  0.00           H  
ATOM    728  HB3 SER A  46      -5.457  -2.924  12.952  1.00  0.00           H  
ATOM    729  HG  SER A  46      -6.928  -1.937  14.087  1.00  0.00           H  
ATOM    730  N   TYR A  47      -4.423  -1.551   9.199  1.00  0.00           N  
ATOM    731  CA  TYR A  47      -4.082  -2.180   7.890  1.00  0.00           C  
ATOM    732  C   TYR A  47      -2.740  -1.628   7.420  1.00  0.00           C  
ATOM    733  O   TYR A  47      -2.549  -0.432   7.344  1.00  0.00           O  
ATOM    734  CB  TYR A  47      -5.161  -1.845   6.854  1.00  0.00           C  
ATOM    735  CG  TYR A  47      -6.515  -2.265   7.375  1.00  0.00           C  
ATOM    736  CD1 TYR A  47      -6.930  -3.598   7.257  1.00  0.00           C  
ATOM    737  CD2 TYR A  47      -7.355  -1.322   7.982  1.00  0.00           C  
ATOM    738  CE1 TYR A  47      -8.183  -3.986   7.744  1.00  0.00           C  
ATOM    739  CE2 TYR A  47      -8.607  -1.711   8.469  1.00  0.00           C  
ATOM    740  CZ  TYR A  47      -9.022  -3.043   8.350  1.00  0.00           C  
ATOM    741  OH  TYR A  47     -10.257  -3.425   8.831  1.00  0.00           O  
ATOM    742  H   TYR A  47      -4.092  -0.655   9.412  1.00  0.00           H  
ATOM    743  HA  TYR A  47      -4.009  -3.251   8.008  1.00  0.00           H  
ATOM    744  HB2 TYR A  47      -5.160  -0.781   6.667  1.00  0.00           H  
ATOM    745  HB3 TYR A  47      -4.951  -2.371   5.935  1.00  0.00           H  
ATOM    746  HD1 TYR A  47      -6.284  -4.325   6.789  1.00  0.00           H  
ATOM    747  HD2 TYR A  47      -7.034  -0.295   8.074  1.00  0.00           H  
ATOM    748  HE1 TYR A  47      -8.503  -5.014   7.652  1.00  0.00           H  
ATOM    749  HE2 TYR A  47      -9.254  -0.984   8.935  1.00  0.00           H  
ATOM    750  HH  TYR A  47     -10.343  -4.373   8.705  1.00  0.00           H  
ATOM    751  N   LEU A  48      -1.813  -2.486   7.102  1.00  0.00           N  
ATOM    752  CA  LEU A  48      -0.481  -2.010   6.636  1.00  0.00           C  
ATOM    753  C   LEU A  48      -0.180  -2.615   5.271  1.00  0.00           C  
ATOM    754  O   LEU A  48      -0.470  -3.766   5.013  1.00  0.00           O  
ATOM    755  CB  LEU A  48       0.592  -2.422   7.667  1.00  0.00           C  
ATOM    756  CG  LEU A  48       1.868  -2.963   6.986  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       3.096  -2.522   7.788  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       1.815  -4.494   6.948  1.00  0.00           C  
ATOM    759  H   LEU A  48      -1.996  -3.447   7.164  1.00  0.00           H  
ATOM    760  HA  LEU A  48      -0.498  -0.932   6.551  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       0.850  -1.561   8.265  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       0.184  -3.188   8.313  1.00  0.00           H  
ATOM    763  HG  LEU A  48       1.952  -2.579   5.979  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       3.991  -2.759   7.235  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       3.112  -3.037   8.737  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       3.052  -1.456   7.958  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       2.491  -4.858   6.189  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       0.810  -4.815   6.719  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       2.107  -4.888   7.910  1.00  0.00           H  
ATOM    770  N   VAL A  49       0.431  -1.850   4.412  1.00  0.00           N  
ATOM    771  CA  VAL A  49       0.798  -2.375   3.070  1.00  0.00           C  
ATOM    772  C   VAL A  49       2.184  -2.994   3.192  1.00  0.00           C  
ATOM    773  O   VAL A  49       3.137  -2.319   3.531  1.00  0.00           O  
ATOM    774  CB  VAL A  49       0.830  -1.244   2.030  1.00  0.00           C  
ATOM    775  CG1 VAL A  49      -0.504  -1.202   1.282  1.00  0.00           C  
ATOM    776  CG2 VAL A  49       1.072   0.103   2.723  1.00  0.00           C  
ATOM    777  H   VAL A  49       0.680  -0.938   4.673  1.00  0.00           H  
ATOM    778  HA  VAL A  49       0.088  -3.131   2.767  1.00  0.00           H  
ATOM    779  HB  VAL A  49       1.626  -1.433   1.324  1.00  0.00           H  
ATOM    780 HG11 VAL A  49      -1.314  -1.315   1.985  1.00  0.00           H  
ATOM    781 HG12 VAL A  49      -0.538  -2.005   0.562  1.00  0.00           H  
ATOM    782 HG13 VAL A  49      -0.601  -0.255   0.769  1.00  0.00           H  
ATOM    783 HG21 VAL A  49       1.988   0.055   3.294  1.00  0.00           H  
ATOM    784 HG22 VAL A  49       0.247   0.323   3.383  1.00  0.00           H  
ATOM    785 HG23 VAL A  49       1.153   0.881   1.978  1.00  0.00           H  
ATOM    786  N   VAL A  50       2.303  -4.277   2.976  1.00  0.00           N  
ATOM    787  CA  VAL A  50       3.629  -4.943   3.139  1.00  0.00           C  
ATOM    788  C   VAL A  50       4.707  -4.177   2.365  1.00  0.00           C  
ATOM    789  O   VAL A  50       4.426  -3.319   1.552  1.00  0.00           O  
ATOM    790  CB  VAL A  50       3.532  -6.389   2.627  1.00  0.00           C  
ATOM    791  CG1 VAL A  50       4.912  -7.056   2.660  1.00  0.00           C  
ATOM    792  CG2 VAL A  50       2.571  -7.176   3.524  1.00  0.00           C  
ATOM    793  H   VAL A  50       1.513  -4.825   2.769  1.00  0.00           H  
ATOM    794  HA  VAL A  50       3.890  -4.957   4.187  1.00  0.00           H  
ATOM    795  HB  VAL A  50       3.159  -6.387   1.613  1.00  0.00           H  
ATOM    796 HG11 VAL A  50       5.510  -6.693   1.838  1.00  0.00           H  
ATOM    797 HG12 VAL A  50       4.797  -8.126   2.575  1.00  0.00           H  
ATOM    798 HG13 VAL A  50       5.404  -6.822   3.594  1.00  0.00           H  
ATOM    799 HG21 VAL A  50       3.052  -7.389   4.468  1.00  0.00           H  
ATOM    800 HG22 VAL A  50       2.305  -8.105   3.040  1.00  0.00           H  
ATOM    801 HG23 VAL A  50       1.680  -6.593   3.699  1.00  0.00           H  
ATOM    802  N   GLY A  51       5.944  -4.489   2.630  1.00  0.00           N  
ATOM    803  CA  GLY A  51       7.066  -3.794   1.936  1.00  0.00           C  
ATOM    804  C   GLY A  51       8.068  -4.816   1.398  1.00  0.00           C  
ATOM    805  O   GLY A  51       8.316  -4.882   0.209  1.00  0.00           O  
ATOM    806  H   GLY A  51       6.125  -5.201   3.276  1.00  0.00           H  
ATOM    807  HA2 GLY A  51       6.675  -3.209   1.114  1.00  0.00           H  
ATOM    808  HA3 GLY A  51       7.566  -3.139   2.633  1.00  0.00           H  
ATOM    809  N   GLU A  52       8.663  -5.600   2.261  1.00  0.00           N  
ATOM    810  CA  GLU A  52       9.668  -6.599   1.789  1.00  0.00           C  
ATOM    811  C   GLU A  52       9.641  -7.850   2.681  1.00  0.00           C  
ATOM    812  O   GLU A  52       8.595  -8.413   2.944  1.00  0.00           O  
ATOM    813  CB  GLU A  52      11.058  -5.950   1.836  1.00  0.00           C  
ATOM    814  CG  GLU A  52      11.992  -6.641   0.838  1.00  0.00           C  
ATOM    815  CD  GLU A  52      13.431  -6.170   1.073  1.00  0.00           C  
ATOM    816  OE1 GLU A  52      13.660  -4.973   1.009  1.00  0.00           O  
ATOM    817  OE2 GLU A  52      14.278  -7.014   1.314  1.00  0.00           O  
ATOM    818  H   GLU A  52       8.461  -5.522   3.216  1.00  0.00           H  
ATOM    819  HA  GLU A  52       9.442  -6.882   0.771  1.00  0.00           H  
ATOM    820  HB2 GLU A  52      10.972  -4.903   1.579  1.00  0.00           H  
ATOM    821  HB3 GLU A  52      11.465  -6.039   2.831  1.00  0.00           H  
ATOM    822  HG2 GLU A  52      11.935  -7.712   0.973  1.00  0.00           H  
ATOM    823  HG3 GLU A  52      11.694  -6.390  -0.169  1.00  0.00           H  
ATOM    824  N   ASN A  53      10.790  -8.280   3.146  1.00  0.00           N  
ATOM    825  CA  ASN A  53      10.852  -9.485   4.027  1.00  0.00           C  
ATOM    826  C   ASN A  53      11.529  -9.119   5.359  1.00  0.00           C  
ATOM    827  O   ASN A  53      10.918  -9.212   6.404  1.00  0.00           O  
ATOM    828  CB  ASN A  53      11.611 -10.615   3.310  1.00  0.00           C  
ATOM    829  CG  ASN A  53      12.239 -11.565   4.336  1.00  0.00           C  
ATOM    830  OD1 ASN A  53      11.557 -12.083   5.199  1.00  0.00           O  
ATOM    831  ND2 ASN A  53      13.517 -11.821   4.277  1.00  0.00           N  
ATOM    832  H   ASN A  53      11.604  -7.788   2.922  1.00  0.00           H  
ATOM    833  HA  ASN A  53       9.845  -9.819   4.234  1.00  0.00           H  
ATOM    834  HB2 ASN A  53      10.920 -11.168   2.692  1.00  0.00           H  
ATOM    835  HB3 ASN A  53      12.384 -10.194   2.687  1.00  0.00           H  
ATOM    836 HD21 ASN A  53      14.068 -11.406   3.580  1.00  0.00           H  
ATOM    837 HD22 ASN A  53      13.927 -12.427   4.930  1.00  0.00           H  
ATOM    838  N   PRO A  54      12.778  -8.695   5.336  1.00  0.00           N  
ATOM    839  CA  PRO A  54      13.508  -8.306   6.577  1.00  0.00           C  
ATOM    840  C   PRO A  54      13.096  -6.910   7.055  1.00  0.00           C  
ATOM    841  O   PRO A  54      13.703  -6.339   7.941  1.00  0.00           O  
ATOM    842  CB  PRO A  54      14.977  -8.305   6.155  1.00  0.00           C  
ATOM    843  CG  PRO A  54      14.973  -8.049   4.684  1.00  0.00           C  
ATOM    844  CD  PRO A  54      13.627  -8.539   4.140  1.00  0.00           C  
ATOM    845  HA  PRO A  54      13.350  -9.036   7.355  1.00  0.00           H  
ATOM    846  HB2 PRO A  54      15.515  -7.521   6.672  1.00  0.00           H  
ATOM    847  HB3 PRO A  54      15.426  -9.265   6.360  1.00  0.00           H  
ATOM    848  HG2 PRO A  54      15.086  -6.991   4.494  1.00  0.00           H  
ATOM    849  HG3 PRO A  54      15.774  -8.597   4.212  1.00  0.00           H  
ATOM    850  HD2 PRO A  54      13.208  -7.808   3.465  1.00  0.00           H  
ATOM    851  HD3 PRO A  54      13.753  -9.486   3.645  1.00  0.00           H  
ATOM    852  N   GLY A  55      12.077  -6.356   6.453  1.00  0.00           N  
ATOM    853  CA  GLY A  55      11.620  -4.990   6.838  1.00  0.00           C  
ATOM    854  C   GLY A  55      11.063  -4.986   8.261  1.00  0.00           C  
ATOM    855  O   GLY A  55      10.853  -6.021   8.865  1.00  0.00           O  
ATOM    856  H   GLY A  55      11.617  -6.835   5.733  1.00  0.00           H  
ATOM    857  HA2 GLY A  55      12.455  -4.310   6.782  1.00  0.00           H  
ATOM    858  HA3 GLY A  55      10.850  -4.669   6.156  1.00  0.00           H  
ATOM    859  N   SER A  56      10.820  -3.817   8.794  1.00  0.00           N  
ATOM    860  CA  SER A  56      10.272  -3.713  10.175  1.00  0.00           C  
ATOM    861  C   SER A  56       8.764  -3.974  10.145  1.00  0.00           C  
ATOM    862  O   SER A  56       8.120  -4.067  11.174  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.547  -2.311  10.723  1.00  0.00           C  
ATOM    864  OG  SER A  56      10.102  -2.234  12.072  1.00  0.00           O  
ATOM    865  H   SER A  56      10.996  -3.002   8.278  1.00  0.00           H  
ATOM    866  HA  SER A  56      10.750  -4.446  10.809  1.00  0.00           H  
ATOM    867  HB2 SER A  56      11.605  -2.111  10.687  1.00  0.00           H  
ATOM    868  HB3 SER A  56      10.026  -1.581  10.119  1.00  0.00           H  
ATOM    869  HG  SER A  56      10.720  -1.682  12.556  1.00  0.00           H  
ATOM    870  N   LYS A  57       8.197  -4.100   8.970  1.00  0.00           N  
ATOM    871  CA  LYS A  57       6.732  -4.364   8.861  1.00  0.00           C  
ATOM    872  C   LYS A  57       6.389  -5.639   9.632  1.00  0.00           C  
ATOM    873  O   LYS A  57       5.252  -5.870   9.990  1.00  0.00           O  
ATOM    874  CB  LYS A  57       6.343  -4.526   7.382  1.00  0.00           C  
ATOM    875  CG  LYS A  57       6.741  -5.917   6.864  1.00  0.00           C  
ATOM    876  CD  LYS A  57       8.264  -6.005   6.724  1.00  0.00           C  
ATOM    877  CE  LYS A  57       8.621  -7.019   5.635  1.00  0.00           C  
ATOM    878  NZ  LYS A  57       8.246  -8.390   6.086  1.00  0.00           N  
ATOM    879  H   LYS A  57       8.740  -4.025   8.157  1.00  0.00           H  
ATOM    880  HA  LYS A  57       6.187  -3.533   9.285  1.00  0.00           H  
ATOM    881  HB2 LYS A  57       5.276  -4.401   7.279  1.00  0.00           H  
ATOM    882  HB3 LYS A  57       6.847  -3.774   6.798  1.00  0.00           H  
ATOM    883  HG2 LYS A  57       6.398  -6.674   7.553  1.00  0.00           H  
ATOM    884  HG3 LYS A  57       6.285  -6.081   5.899  1.00  0.00           H  
ATOM    885  HD2 LYS A  57       8.659  -5.036   6.455  1.00  0.00           H  
ATOM    886  HD3 LYS A  57       8.694  -6.322   7.661  1.00  0.00           H  
ATOM    887  HE2 LYS A  57       8.083  -6.779   4.731  1.00  0.00           H  
ATOM    888  HE3 LYS A  57       9.682  -6.981   5.442  1.00  0.00           H  
ATOM    889  HZ1 LYS A  57       9.060  -9.027   5.973  1.00  0.00           H  
ATOM    890  HZ2 LYS A  57       7.450  -8.737   5.512  1.00  0.00           H  
ATOM    891  HZ3 LYS A  57       7.967  -8.362   7.087  1.00  0.00           H  
ATOM    892  N   LEU A  58       7.371  -6.465   9.889  1.00  0.00           N  
ATOM    893  CA  LEU A  58       7.125  -7.733  10.636  1.00  0.00           C  
ATOM    894  C   LEU A  58       6.325  -7.444  11.911  1.00  0.00           C  
ATOM    895  O   LEU A  58       5.698  -8.320  12.467  1.00  0.00           O  
ATOM    896  CB  LEU A  58       8.468  -8.369  11.011  1.00  0.00           C  
ATOM    897  CG  LEU A  58       8.275  -9.864  11.288  1.00  0.00           C  
ATOM    898  CD1 LEU A  58       8.415 -10.651   9.982  1.00  0.00           C  
ATOM    899  CD2 LEU A  58       9.337 -10.339  12.286  1.00  0.00           C  
ATOM    900  H   LEU A  58       8.277  -6.249   9.586  1.00  0.00           H  
ATOM    901  HA  LEU A  58       6.568  -8.415  10.010  1.00  0.00           H  
ATOM    902  HB2 LEU A  58       9.166  -8.240  10.195  1.00  0.00           H  
ATOM    903  HB3 LEU A  58       8.859  -7.888  11.895  1.00  0.00           H  
ATOM    904  HG  LEU A  58       7.292 -10.030  11.702  1.00  0.00           H  
ATOM    905 HD11 LEU A  58       8.307 -11.706  10.184  1.00  0.00           H  
ATOM    906 HD12 LEU A  58       9.388 -10.465   9.550  1.00  0.00           H  
ATOM    907 HD13 LEU A  58       7.648 -10.337   9.289  1.00  0.00           H  
ATOM    908 HD21 LEU A  58       9.204 -11.392  12.480  1.00  0.00           H  
ATOM    909 HD22 LEU A  58       9.236  -9.787  13.209  1.00  0.00           H  
ATOM    910 HD23 LEU A  58      10.322 -10.170  11.873  1.00  0.00           H  
ATOM    911  N   GLU A  59       6.341  -6.225  12.378  1.00  0.00           N  
ATOM    912  CA  GLU A  59       5.576  -5.894  13.615  1.00  0.00           C  
ATOM    913  C   GLU A  59       4.077  -5.894  13.311  1.00  0.00           C  
ATOM    914  O   GLU A  59       3.334  -6.691  13.850  1.00  0.00           O  
ATOM    915  CB  GLU A  59       6.005  -4.516  14.129  1.00  0.00           C  
ATOM    916  CG  GLU A  59       5.274  -4.197  15.439  1.00  0.00           C  
ATOM    917  CD  GLU A  59       5.633  -5.245  16.499  1.00  0.00           C  
ATOM    918  OE1 GLU A  59       6.725  -5.165  17.036  1.00  0.00           O  
ATOM    919  OE2 GLU A  59       4.808  -6.109  16.751  1.00  0.00           O  
ATOM    920  H   GLU A  59       6.852  -5.530  11.914  1.00  0.00           H  
ATOM    921  HA  GLU A  59       5.780  -6.640  14.368  1.00  0.00           H  
ATOM    922  HB2 GLU A  59       7.072  -4.513  14.304  1.00  0.00           H  
ATOM    923  HB3 GLU A  59       5.760  -3.765  13.393  1.00  0.00           H  
ATOM    924  HG2 GLU A  59       5.572  -3.217  15.786  1.00  0.00           H  
ATOM    925  HG3 GLU A  59       4.208  -4.208  15.270  1.00  0.00           H  
ATOM    926  N   LYS A  60       3.621  -5.015  12.457  1.00  0.00           N  
ATOM    927  CA  LYS A  60       2.166  -4.987  12.140  1.00  0.00           C  
ATOM    928  C   LYS A  60       1.851  -6.055  11.095  1.00  0.00           C  
ATOM    929  O   LYS A  60       0.796  -6.647  11.114  1.00  0.00           O  
ATOM    930  CB  LYS A  60       1.772  -3.611  11.601  1.00  0.00           C  
ATOM    931  CG  LYS A  60       0.250  -3.434  11.715  1.00  0.00           C  
ATOM    932  CD  LYS A  60      -0.072  -1.999  12.139  1.00  0.00           C  
ATOM    933  CE  LYS A  60      -0.159  -1.108  10.899  1.00  0.00           C  
ATOM    934  NZ  LYS A  60      -1.397  -1.437  10.138  1.00  0.00           N  
ATOM    935  H   LYS A  60       4.232  -4.377  12.026  1.00  0.00           H  
ATOM    936  HA  LYS A  60       1.603  -5.193  13.039  1.00  0.00           H  
ATOM    937  HB2 LYS A  60       2.272  -2.844  12.175  1.00  0.00           H  
ATOM    938  HB3 LYS A  60       2.063  -3.533  10.565  1.00  0.00           H  
ATOM    939  HG2 LYS A  60      -0.209  -3.638  10.758  1.00  0.00           H  
ATOM    940  HG3 LYS A  60      -0.141  -4.120  12.453  1.00  0.00           H  
ATOM    941  HD2 LYS A  60      -1.018  -1.982  12.661  1.00  0.00           H  
ATOM    942  HD3 LYS A  60       0.704  -1.629  12.792  1.00  0.00           H  
ATOM    943  HE2 LYS A  60      -0.184  -0.072  11.200  1.00  0.00           H  
ATOM    944  HE3 LYS A  60       0.704  -1.279  10.274  1.00  0.00           H  
ATOM    945  HZ1 LYS A  60      -1.714  -2.397  10.386  1.00  0.00           H  
ATOM    946  HZ2 LYS A  60      -1.199  -1.391   9.117  1.00  0.00           H  
ATOM    947  HZ3 LYS A  60      -2.144  -0.757  10.379  1.00  0.00           H  
ATOM    948  N   ALA A  61       2.761  -6.309  10.189  1.00  0.00           N  
ATOM    949  CA  ALA A  61       2.510  -7.347   9.145  1.00  0.00           C  
ATOM    950  C   ALA A  61       2.344  -8.710   9.819  1.00  0.00           C  
ATOM    951  O   ALA A  61       1.512  -9.504   9.423  1.00  0.00           O  
ATOM    952  CB  ALA A  61       3.680  -7.391   8.164  1.00  0.00           C  
ATOM    953  H   ALA A  61       3.611  -5.823  10.200  1.00  0.00           H  
ATOM    954  HA  ALA A  61       1.604  -7.100   8.611  1.00  0.00           H  
ATOM    955  HB1 ALA A  61       4.534  -7.847   8.641  1.00  0.00           H  
ATOM    956  HB2 ALA A  61       3.930  -6.386   7.857  1.00  0.00           H  
ATOM    957  HB3 ALA A  61       3.399  -7.971   7.297  1.00  0.00           H  
ATOM    958  N   ARG A  62       3.104  -8.984  10.849  1.00  0.00           N  
ATOM    959  CA  ARG A  62       2.946 -10.289  11.552  1.00  0.00           C  
ATOM    960  C   ARG A  62       1.628 -10.243  12.318  1.00  0.00           C  
ATOM    961  O   ARG A  62       0.890 -11.204  12.349  1.00  0.00           O  
ATOM    962  CB  ARG A  62       4.106 -10.511  12.528  1.00  0.00           C  
ATOM    963  CG  ARG A  62       3.951 -11.876  13.208  1.00  0.00           C  
ATOM    964  CD  ARG A  62       5.316 -12.358  13.709  1.00  0.00           C  
ATOM    965  NE  ARG A  62       5.121 -13.425  14.731  1.00  0.00           N  
ATOM    966  CZ  ARG A  62       5.891 -13.471  15.785  1.00  0.00           C  
ATOM    967  NH1 ARG A  62       5.781 -12.559  16.713  1.00  0.00           N  
ATOM    968  NH2 ARG A  62       6.770 -14.427  15.911  1.00  0.00           N  
ATOM    969  H   ARG A  62       3.758  -8.329  11.174  1.00  0.00           H  
ATOM    970  HA  ARG A  62       2.918 -11.090  10.827  1.00  0.00           H  
ATOM    971  HB2 ARG A  62       5.041 -10.483  11.986  1.00  0.00           H  
ATOM    972  HB3 ARG A  62       4.098  -9.736  13.279  1.00  0.00           H  
ATOM    973  HG2 ARG A  62       3.271 -11.787  14.043  1.00  0.00           H  
ATOM    974  HG3 ARG A  62       3.560 -12.591  12.498  1.00  0.00           H  
ATOM    975  HD2 ARG A  62       5.885 -12.753  12.881  1.00  0.00           H  
ATOM    976  HD3 ARG A  62       5.851 -11.530  14.150  1.00  0.00           H  
ATOM    977  HE  ARG A  62       4.415 -14.094  14.612  1.00  0.00           H  
ATOM    978 HH11 ARG A  62       5.107 -11.827  16.618  1.00  0.00           H  
ATOM    979 HH12 ARG A  62       6.372 -12.593  17.519  1.00  0.00           H  
ATOM    980 HH21 ARG A  62       6.854 -15.126  15.200  1.00  0.00           H  
ATOM    981 HH22 ARG A  62       7.359 -14.462  16.718  1.00  0.00           H  
ATOM    982  N   ALA A  63       1.320  -9.099  12.889  1.00  0.00           N  
ATOM    983  CA  ALA A  63       0.033  -8.898  13.632  1.00  0.00           C  
ATOM    984  C   ALA A  63      -0.387 -10.135  14.434  1.00  0.00           C  
ATOM    985  O   ALA A  63      -0.864 -11.114  13.891  1.00  0.00           O  
ATOM    986  CB  ALA A  63      -1.069  -8.560  12.632  1.00  0.00           C  
ATOM    987  H   ALA A  63       1.929  -8.331  12.795  1.00  0.00           H  
ATOM    988  HA  ALA A  63       0.149  -8.066  14.311  1.00  0.00           H  
ATOM    989  HB1 ALA A  63      -1.009  -7.516  12.366  1.00  0.00           H  
ATOM    990  HB2 ALA A  63      -2.026  -8.761  13.082  1.00  0.00           H  
ATOM    991  HB3 ALA A  63      -0.952  -9.166  11.746  1.00  0.00           H  
ATOM    992  N   LEU A  64      -0.260 -10.079  15.730  1.00  0.00           N  
ATOM    993  CA  LEU A  64      -0.685 -11.232  16.571  1.00  0.00           C  
ATOM    994  C   LEU A  64      -2.190 -11.117  16.858  1.00  0.00           C  
ATOM    995  O   LEU A  64      -2.665 -11.531  17.899  1.00  0.00           O  
ATOM    996  CB  LEU A  64       0.101 -11.224  17.891  1.00  0.00           C  
ATOM    997  CG  LEU A  64       0.124  -9.807  18.480  1.00  0.00           C  
ATOM    998  CD1 LEU A  64      -0.043  -9.879  20.000  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       1.461  -9.135  18.147  1.00  0.00           C  
ATOM   1000  H   LEU A  64       0.091  -9.268  16.152  1.00  0.00           H  
ATOM   1001  HA  LEU A  64      -0.491 -12.154  16.042  1.00  0.00           H  
ATOM   1002  HB2 LEU A  64      -0.369 -11.900  18.592  1.00  0.00           H  
ATOM   1003  HB3 LEU A  64       1.113 -11.551  17.705  1.00  0.00           H  
ATOM   1004  HG  LEU A  64      -0.686  -9.229  18.059  1.00  0.00           H  
ATOM   1005 HD11 LEU A  64      -1.041 -10.220  20.237  1.00  0.00           H  
ATOM   1006 HD12 LEU A  64       0.112  -8.898  20.426  1.00  0.00           H  
ATOM   1007 HD13 LEU A  64       0.680 -10.568  20.411  1.00  0.00           H  
ATOM   1008 HD21 LEU A  64       2.231  -9.520  18.798  1.00  0.00           H  
ATOM   1009 HD22 LEU A  64       1.371  -8.068  18.289  1.00  0.00           H  
ATOM   1010 HD23 LEU A  64       1.722  -9.340  17.119  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -2.947 -10.560  15.939  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -4.415 -10.423  16.152  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -4.965  -9.374  15.185  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -6.092  -9.455  14.736  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -2.554 -10.235  15.101  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -4.896 -11.374  15.971  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -4.606 -10.107  17.167  1.00  0.00           H  
ATOM   1018  N   VAL A  66      -4.175  -8.380  14.875  1.00  0.00           N  
ATOM   1019  CA  VAL A  66      -4.641  -7.303  13.950  1.00  0.00           C  
ATOM   1020  C   VAL A  66      -4.567  -7.777  12.488  1.00  0.00           C  
ATOM   1021  O   VAL A  66      -3.901  -8.741  12.174  1.00  0.00           O  
ATOM   1022  CB  VAL A  66      -3.782  -6.038  14.129  1.00  0.00           C  
ATOM   1023  CG1 VAL A  66      -4.587  -4.974  14.877  1.00  0.00           C  
ATOM   1024  CG2 VAL A  66      -2.514  -6.363  14.929  1.00  0.00           C  
ATOM   1025  H   VAL A  66      -3.280  -8.337  15.270  1.00  0.00           H  
ATOM   1026  HA  VAL A  66      -5.664  -7.073  14.192  1.00  0.00           H  
ATOM   1027  HB  VAL A  66      -3.505  -5.655  13.156  1.00  0.00           H  
ATOM   1028 HG11 VAL A  66      -4.829  -5.333  15.866  1.00  0.00           H  
ATOM   1029 HG12 VAL A  66      -5.499  -4.765  14.337  1.00  0.00           H  
ATOM   1030 HG13 VAL A  66      -4.002  -4.069  14.955  1.00  0.00           H  
ATOM   1031 HG21 VAL A  66      -2.775  -6.539  15.963  1.00  0.00           H  
ATOM   1032 HG22 VAL A  66      -1.828  -5.531  14.869  1.00  0.00           H  
ATOM   1033 HG23 VAL A  66      -2.045  -7.244  14.522  1.00  0.00           H  
ATOM   1034  N   PRO A  67      -5.260  -7.099  11.599  1.00  0.00           N  
ATOM   1035  CA  PRO A  67      -5.287  -7.435  10.152  1.00  0.00           C  
ATOM   1036  C   PRO A  67      -4.206  -6.689   9.351  1.00  0.00           C  
ATOM   1037  O   PRO A  67      -3.952  -5.521   9.572  1.00  0.00           O  
ATOM   1038  CB  PRO A  67      -6.684  -6.983   9.720  1.00  0.00           C  
ATOM   1039  CG  PRO A  67      -7.101  -5.915  10.694  1.00  0.00           C  
ATOM   1040  CD  PRO A  67      -6.111  -5.934  11.871  1.00  0.00           C  
ATOM   1041  HA  PRO A  67      -5.193  -8.499  10.010  1.00  0.00           H  
ATOM   1042  HB2 PRO A  67      -6.652  -6.583   8.717  1.00  0.00           H  
ATOM   1043  HB3 PRO A  67      -7.374  -7.812   9.769  1.00  0.00           H  
ATOM   1044  HG2 PRO A  67      -7.082  -4.951  10.208  1.00  0.00           H  
ATOM   1045  HG3 PRO A  67      -8.095  -6.122  11.059  1.00  0.00           H  
ATOM   1046  HD2 PRO A  67      -5.523  -5.027  11.883  1.00  0.00           H  
ATOM   1047  HD3 PRO A  67      -6.636  -6.061  12.803  1.00  0.00           H  
ATOM   1048  N   THR A  68      -3.572  -7.364   8.423  1.00  0.00           N  
ATOM   1049  CA  THR A  68      -2.504  -6.717   7.593  1.00  0.00           C  
ATOM   1050  C   THR A  68      -2.813  -6.962   6.113  1.00  0.00           C  
ATOM   1051  O   THR A  68      -3.177  -8.056   5.726  1.00  0.00           O  
ATOM   1052  CB  THR A  68      -1.146  -7.335   7.946  1.00  0.00           C  
ATOM   1053  OG1 THR A  68      -0.972  -8.553   7.234  1.00  0.00           O  
ATOM   1054  CG2 THR A  68      -1.087  -7.610   9.450  1.00  0.00           C  
ATOM   1055  H   THR A  68      -3.799  -8.303   8.272  1.00  0.00           H  
ATOM   1056  HA  THR A  68      -2.478  -5.655   7.788  1.00  0.00           H  
ATOM   1057  HB  THR A  68      -0.358  -6.646   7.680  1.00  0.00           H  
ATOM   1058  HG1 THR A  68      -1.636  -9.173   7.542  1.00  0.00           H  
ATOM   1059 HG21 THR A  68      -1.200  -6.682   9.991  1.00  0.00           H  
ATOM   1060 HG22 THR A  68      -0.139  -8.057   9.696  1.00  0.00           H  
ATOM   1061 HG23 THR A  68      -1.883  -8.285   9.724  1.00  0.00           H  
ATOM   1062  N   LEU A  69      -2.688  -5.957   5.278  1.00  0.00           N  
ATOM   1063  CA  LEU A  69      -2.995  -6.150   3.829  1.00  0.00           C  
ATOM   1064  C   LEU A  69      -1.703  -6.159   3.006  1.00  0.00           C  
ATOM   1065  O   LEU A  69      -0.894  -5.252   3.074  1.00  0.00           O  
ATOM   1066  CB  LEU A  69      -3.899  -5.008   3.347  1.00  0.00           C  
ATOM   1067  CG  LEU A  69      -5.363  -5.467   3.325  1.00  0.00           C  
ATOM   1068  CD1 LEU A  69      -5.554  -6.536   2.243  1.00  0.00           C  
ATOM   1069  CD2 LEU A  69      -5.748  -6.048   4.692  1.00  0.00           C  
ATOM   1070  H   LEU A  69      -2.407  -5.073   5.594  1.00  0.00           H  
ATOM   1071  HA  LEU A  69      -3.508  -7.090   3.694  1.00  0.00           H  
ATOM   1072  HB2 LEU A  69      -3.798  -4.164   4.016  1.00  0.00           H  
ATOM   1073  HB3 LEU A  69      -3.603  -4.711   2.352  1.00  0.00           H  
ATOM   1074  HG  LEU A  69      -5.997  -4.621   3.103  1.00  0.00           H  
ATOM   1075 HD11 LEU A  69      -6.578  -6.523   1.901  1.00  0.00           H  
ATOM   1076 HD12 LEU A  69      -5.323  -7.509   2.651  1.00  0.00           H  
ATOM   1077 HD13 LEU A  69      -4.895  -6.329   1.411  1.00  0.00           H  
ATOM   1078 HD21 LEU A  69      -6.796  -5.866   4.878  1.00  0.00           H  
ATOM   1079 HD22 LEU A  69      -5.159  -5.575   5.464  1.00  0.00           H  
ATOM   1080 HD23 LEU A  69      -5.561  -7.112   4.699  1.00  0.00           H  
ATOM   1081  N   THR A  70      -1.507  -7.187   2.226  1.00  0.00           N  
ATOM   1082  CA  THR A  70      -0.278  -7.278   1.387  1.00  0.00           C  
ATOM   1083  C   THR A  70      -0.237  -6.109   0.399  1.00  0.00           C  
ATOM   1084  O   THR A  70      -1.248  -5.712  -0.149  1.00  0.00           O  
ATOM   1085  CB  THR A  70      -0.304  -8.593   0.603  1.00  0.00           C  
ATOM   1086  OG1 THR A  70      -0.784  -9.636   1.442  1.00  0.00           O  
ATOM   1087  CG2 THR A  70       1.107  -8.936   0.119  1.00  0.00           C  
ATOM   1088  H   THR A  70      -2.171  -7.906   2.193  1.00  0.00           H  
ATOM   1089  HA  THR A  70       0.595  -7.252   2.018  1.00  0.00           H  
ATOM   1090  HB  THR A  70      -0.959  -8.486  -0.249  1.00  0.00           H  
ATOM   1091  HG1 THR A  70      -1.677  -9.412   1.712  1.00  0.00           H  
ATOM   1092 HG21 THR A  70       1.685  -9.330   0.941  1.00  0.00           H  
ATOM   1093 HG22 THR A  70       1.584  -8.047  -0.263  1.00  0.00           H  
ATOM   1094 HG23 THR A  70       1.047  -9.677  -0.665  1.00  0.00           H  
ATOM   1095  N   GLU A  71       0.930  -5.571   0.149  1.00  0.00           N  
ATOM   1096  CA  GLU A  71       1.043  -4.447  -0.824  1.00  0.00           C  
ATOM   1097  C   GLU A  71       0.870  -5.005  -2.239  1.00  0.00           C  
ATOM   1098  O   GLU A  71       0.560  -4.289  -3.166  1.00  0.00           O  
ATOM   1099  CB  GLU A  71       2.418  -3.785  -0.689  1.00  0.00           C  
ATOM   1100  CG  GLU A  71       2.421  -2.437  -1.421  1.00  0.00           C  
ATOM   1101  CD  GLU A  71       3.598  -1.589  -0.932  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71       4.729  -1.993  -1.154  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71       3.351  -0.549  -0.344  1.00  0.00           O  
ATOM   1104  H   GLU A  71       1.735  -5.921   0.586  1.00  0.00           H  
ATOM   1105  HA  GLU A  71       0.270  -3.719  -0.626  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71       2.634  -3.627   0.355  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71       3.171  -4.428  -1.120  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71       2.514  -2.606  -2.485  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71       1.496  -1.917  -1.220  1.00  0.00           H  
ATOM   1110  N   GLU A  72       1.074  -6.290  -2.401  1.00  0.00           N  
ATOM   1111  CA  GLU A  72       0.923  -6.925  -3.745  1.00  0.00           C  
ATOM   1112  C   GLU A  72      -0.352  -6.398  -4.415  1.00  0.00           C  
ATOM   1113  O   GLU A  72      -0.349  -6.035  -5.575  1.00  0.00           O  
ATOM   1114  CB  GLU A  72       0.826  -8.445  -3.583  1.00  0.00           C  
ATOM   1115  CG  GLU A  72       1.181  -9.131  -4.906  1.00  0.00           C  
ATOM   1116  CD  GLU A  72       2.698  -9.325  -4.993  1.00  0.00           C  
ATOM   1117  OE1 GLU A  72       3.184 -10.298  -4.439  1.00  0.00           O  
ATOM   1118  OE2 GLU A  72       3.347  -8.496  -5.610  1.00  0.00           O  
ATOM   1119  H   GLU A  72       1.329  -6.833  -1.626  1.00  0.00           H  
ATOM   1120  HA  GLU A  72       1.779  -6.680  -4.358  1.00  0.00           H  
ATOM   1121  HB2 GLU A  72       1.514  -8.767  -2.814  1.00  0.00           H  
ATOM   1122  HB3 GLU A  72      -0.180  -8.714  -3.299  1.00  0.00           H  
ATOM   1123  HG2 GLU A  72       0.690 -10.093  -4.954  1.00  0.00           H  
ATOM   1124  HG3 GLU A  72       0.849  -8.518  -5.731  1.00  0.00           H  
ATOM   1125  N   GLU A  73      -1.438  -6.348  -3.684  1.00  0.00           N  
ATOM   1126  CA  GLU A  73      -2.713  -5.837  -4.265  1.00  0.00           C  
ATOM   1127  C   GLU A  73      -2.512  -4.389  -4.721  1.00  0.00           C  
ATOM   1128  O   GLU A  73      -3.005  -3.980  -5.754  1.00  0.00           O  
ATOM   1129  CB  GLU A  73      -3.816  -5.894  -3.203  1.00  0.00           C  
ATOM   1130  CG  GLU A  73      -5.182  -5.683  -3.862  1.00  0.00           C  
ATOM   1131  CD  GLU A  73      -5.507  -6.873  -4.771  1.00  0.00           C  
ATOM   1132  OE1 GLU A  73      -5.879  -7.910  -4.247  1.00  0.00           O  
ATOM   1133  OE2 GLU A  73      -5.379  -6.727  -5.977  1.00  0.00           O  
ATOM   1134  H   GLU A  73      -1.412  -6.644  -2.751  1.00  0.00           H  
ATOM   1135  HA  GLU A  73      -2.993  -6.446  -5.110  1.00  0.00           H  
ATOM   1136  HB2 GLU A  73      -3.795  -6.859  -2.717  1.00  0.00           H  
ATOM   1137  HB3 GLU A  73      -3.649  -5.119  -2.469  1.00  0.00           H  
ATOM   1138  HG2 GLU A  73      -5.940  -5.597  -3.097  1.00  0.00           H  
ATOM   1139  HG3 GLU A  73      -5.162  -4.777  -4.449  1.00  0.00           H  
ATOM   1140  N   LEU A  74      -1.777  -3.617  -3.961  1.00  0.00           N  
ATOM   1141  CA  LEU A  74      -1.522  -2.201  -4.351  1.00  0.00           C  
ATOM   1142  C   LEU A  74      -0.862  -2.191  -5.730  1.00  0.00           C  
ATOM   1143  O   LEU A  74      -1.232  -1.429  -6.598  1.00  0.00           O  
ATOM   1144  CB  LEU A  74      -0.588  -1.548  -3.314  1.00  0.00           C  
ATOM   1145  CG  LEU A  74      -0.280  -0.083  -3.677  1.00  0.00           C  
ATOM   1146  CD1 LEU A  74       0.760  -0.022  -4.803  1.00  0.00           C  
ATOM   1147  CD2 LEU A  74      -1.560   0.636  -4.121  1.00  0.00           C  
ATOM   1148  H   LEU A  74      -1.382  -3.974  -3.138  1.00  0.00           H  
ATOM   1149  HA  LEU A  74      -2.457  -1.662  -4.390  1.00  0.00           H  
ATOM   1150  HB2 LEU A  74      -1.063  -1.579  -2.344  1.00  0.00           H  
ATOM   1151  HB3 LEU A  74       0.336  -2.103  -3.271  1.00  0.00           H  
ATOM   1152  HG  LEU A  74       0.121   0.416  -2.806  1.00  0.00           H  
ATOM   1153 HD11 LEU A  74       0.269   0.200  -5.738  1.00  0.00           H  
ATOM   1154 HD12 LEU A  74       1.267  -0.972  -4.879  1.00  0.00           H  
ATOM   1155 HD13 LEU A  74       1.481   0.752  -4.584  1.00  0.00           H  
ATOM   1156 HD21 LEU A  74      -1.911   0.212  -5.049  1.00  0.00           H  
ATOM   1157 HD22 LEU A  74      -1.351   1.687  -4.263  1.00  0.00           H  
ATOM   1158 HD23 LEU A  74      -2.317   0.520  -3.361  1.00  0.00           H  
ATOM   1159  N   TYR A  75       0.103  -3.048  -5.939  1.00  0.00           N  
ATOM   1160  CA  TYR A  75       0.787  -3.106  -7.264  1.00  0.00           C  
ATOM   1161  C   TYR A  75      -0.208  -3.565  -8.333  1.00  0.00           C  
ATOM   1162  O   TYR A  75      -0.158  -3.126  -9.466  1.00  0.00           O  
ATOM   1163  CB  TYR A  75       1.950  -4.100  -7.196  1.00  0.00           C  
ATOM   1164  CG  TYR A  75       3.154  -3.434  -6.569  1.00  0.00           C  
ATOM   1165  CD1 TYR A  75       4.072  -2.747  -7.375  1.00  0.00           C  
ATOM   1166  CD2 TYR A  75       3.355  -3.506  -5.185  1.00  0.00           C  
ATOM   1167  CE1 TYR A  75       5.189  -2.133  -6.797  1.00  0.00           C  
ATOM   1168  CE2 TYR A  75       4.472  -2.891  -4.607  1.00  0.00           C  
ATOM   1169  CZ  TYR A  75       5.389  -2.205  -5.412  1.00  0.00           C  
ATOM   1170  OH  TYR A  75       6.491  -1.599  -4.842  1.00  0.00           O  
ATOM   1171  H   TYR A  75       0.371  -3.665  -5.227  1.00  0.00           H  
ATOM   1172  HA  TYR A  75       1.163  -2.126  -7.518  1.00  0.00           H  
ATOM   1173  HB2 TYR A  75       1.660  -4.953  -6.600  1.00  0.00           H  
ATOM   1174  HB3 TYR A  75       2.201  -4.428  -8.193  1.00  0.00           H  
ATOM   1175  HD1 TYR A  75       3.918  -2.692  -8.443  1.00  0.00           H  
ATOM   1176  HD2 TYR A  75       2.649  -4.035  -4.563  1.00  0.00           H  
ATOM   1177  HE1 TYR A  75       5.897  -1.604  -7.418  1.00  0.00           H  
ATOM   1178  HE2 TYR A  75       4.628  -2.947  -3.540  1.00  0.00           H  
ATOM   1179  HH  TYR A  75       6.880  -1.015  -5.497  1.00  0.00           H  
ATOM   1180  N   ARG A  76      -1.109  -4.445  -7.982  1.00  0.00           N  
ATOM   1181  CA  ARG A  76      -2.107  -4.937  -8.978  1.00  0.00           C  
ATOM   1182  C   ARG A  76      -2.971  -3.767  -9.455  1.00  0.00           C  
ATOM   1183  O   ARG A  76      -2.803  -3.273 -10.554  1.00  0.00           O  
ATOM   1184  CB  ARG A  76      -2.999  -6.002  -8.329  1.00  0.00           C  
ATOM   1185  CG  ARG A  76      -2.268  -7.348  -8.314  1.00  0.00           C  
ATOM   1186  CD  ARG A  76      -3.141  -8.400  -7.624  1.00  0.00           C  
ATOM   1187  NE  ARG A  76      -4.499  -8.407  -8.243  1.00  0.00           N  
ATOM   1188  CZ  ARG A  76      -4.866  -9.394  -9.017  1.00  0.00           C  
ATOM   1189  NH1 ARG A  76      -4.011  -9.932  -9.844  1.00  0.00           N  
ATOM   1190  NH2 ARG A  76      -6.091  -9.842  -8.963  1.00  0.00           N  
ATOM   1191  H   ARG A  76      -1.128  -4.785  -7.063  1.00  0.00           H  
ATOM   1192  HA  ARG A  76      -1.589  -5.369  -9.822  1.00  0.00           H  
ATOM   1193  HB2 ARG A  76      -3.232  -5.708  -7.318  1.00  0.00           H  
ATOM   1194  HB3 ARG A  76      -3.913  -6.098  -8.896  1.00  0.00           H  
ATOM   1195  HG2 ARG A  76      -2.064  -7.659  -9.329  1.00  0.00           H  
ATOM   1196  HG3 ARG A  76      -1.337  -7.247  -7.776  1.00  0.00           H  
ATOM   1197  HD2 ARG A  76      -2.687  -9.374  -7.737  1.00  0.00           H  
ATOM   1198  HD3 ARG A  76      -3.225  -8.164  -6.574  1.00  0.00           H  
ATOM   1199  HE  ARG A  76      -5.119  -7.668  -8.068  1.00  0.00           H  
ATOM   1200 HH11 ARG A  76      -3.073  -9.589  -9.887  1.00  0.00           H  
ATOM   1201 HH12 ARG A  76      -4.294 -10.688 -10.435  1.00  0.00           H  
ATOM   1202 HH21 ARG A  76      -6.747  -9.428  -8.332  1.00  0.00           H  
ATOM   1203 HH22 ARG A  76      -6.373 -10.597  -9.554  1.00  0.00           H  
ATOM   1204  N   LEU A  77      -3.904  -3.333  -8.643  1.00  0.00           N  
ATOM   1205  CA  LEU A  77      -4.794  -2.205  -9.050  1.00  0.00           C  
ATOM   1206  C   LEU A  77      -3.957  -1.042  -9.588  1.00  0.00           C  
ATOM   1207  O   LEU A  77      -4.367  -0.345 -10.490  1.00  0.00           O  
ATOM   1208  CB  LEU A  77      -5.615  -1.728  -7.845  1.00  0.00           C  
ATOM   1209  CG  LEU A  77      -6.782  -2.691  -7.579  1.00  0.00           C  
ATOM   1210  CD1 LEU A  77      -7.638  -2.844  -8.841  1.00  0.00           C  
ATOM   1211  CD2 LEU A  77      -6.238  -4.061  -7.161  1.00  0.00           C  
ATOM   1212  H   LEU A  77      -4.033  -3.764  -7.773  1.00  0.00           H  
ATOM   1213  HA  LEU A  77      -5.463  -2.546  -9.827  1.00  0.00           H  
ATOM   1214  HB2 LEU A  77      -4.982  -1.683  -6.971  1.00  0.00           H  
ATOM   1215  HB3 LEU A  77      -6.008  -0.744  -8.049  1.00  0.00           H  
ATOM   1216  HG  LEU A  77      -7.393  -2.293  -6.782  1.00  0.00           H  
ATOM   1217 HD11 LEU A  77      -8.654  -3.078  -8.561  1.00  0.00           H  
ATOM   1218 HD12 LEU A  77      -7.241  -3.640  -9.452  1.00  0.00           H  
ATOM   1219 HD13 LEU A  77      -7.623  -1.920  -9.401  1.00  0.00           H  
ATOM   1220 HD21 LEU A  77      -5.915  -4.604  -8.038  1.00  0.00           H  
ATOM   1221 HD22 LEU A  77      -7.015  -4.618  -6.659  1.00  0.00           H  
ATOM   1222 HD23 LEU A  77      -5.401  -3.929  -6.492  1.00  0.00           H  
ATOM   1223  N   LEU A  78      -2.783  -0.830  -9.051  1.00  0.00           N  
ATOM   1224  CA  LEU A  78      -1.929   0.287  -9.552  1.00  0.00           C  
ATOM   1225  C   LEU A  78      -1.572   0.027 -11.020  1.00  0.00           C  
ATOM   1226  O   LEU A  78      -1.959   0.769 -11.901  1.00  0.00           O  
ATOM   1227  CB  LEU A  78      -0.649   0.364  -8.712  1.00  0.00           C  
ATOM   1228  CG  LEU A  78       0.191   1.571  -9.141  1.00  0.00           C  
ATOM   1229  CD1 LEU A  78      -0.264   2.813  -8.372  1.00  0.00           C  
ATOM   1230  CD2 LEU A  78       1.667   1.298  -8.834  1.00  0.00           C  
ATOM   1231  H   LEU A  78      -2.463  -1.407  -8.328  1.00  0.00           H  
ATOM   1232  HA  LEU A  78      -2.471   1.219  -9.472  1.00  0.00           H  
ATOM   1233  HB2 LEU A  78      -0.914   0.466  -7.670  1.00  0.00           H  
ATOM   1234  HB3 LEU A  78      -0.075  -0.540  -8.849  1.00  0.00           H  
ATOM   1235  HG  LEU A  78       0.067   1.741 -10.201  1.00  0.00           H  
ATOM   1236 HD11 LEU A  78       0.420   3.625  -8.563  1.00  0.00           H  
ATOM   1237 HD12 LEU A  78      -0.279   2.598  -7.313  1.00  0.00           H  
ATOM   1238 HD13 LEU A  78      -1.256   3.094  -8.695  1.00  0.00           H  
ATOM   1239 HD21 LEU A  78       2.261   2.143  -9.146  1.00  0.00           H  
ATOM   1240 HD22 LEU A  78       1.988   0.415  -9.368  1.00  0.00           H  
ATOM   1241 HD23 LEU A  78       1.791   1.143  -7.772  1.00  0.00           H  
ATOM   1242  N   GLU A  79      -0.831  -1.020 -11.281  1.00  0.00           N  
ATOM   1243  CA  GLU A  79      -0.432  -1.343 -12.686  1.00  0.00           C  
ATOM   1244  C   GLU A  79      -1.665  -1.338 -13.603  1.00  0.00           C  
ATOM   1245  O   GLU A  79      -1.587  -0.945 -14.752  1.00  0.00           O  
ATOM   1246  CB  GLU A  79       0.224  -2.728 -12.722  1.00  0.00           C  
ATOM   1247  CG  GLU A  79       1.329  -2.754 -13.786  1.00  0.00           C  
ATOM   1248  CD  GLU A  79       0.711  -2.594 -15.179  1.00  0.00           C  
ATOM   1249  OE1 GLU A  79      -0.044  -3.466 -15.576  1.00  0.00           O  
ATOM   1250  OE2 GLU A  79       1.003  -1.602 -15.824  1.00  0.00           O  
ATOM   1251  H   GLU A  79      -0.528  -1.590 -10.544  1.00  0.00           H  
ATOM   1252  HA  GLU A  79       0.273  -0.603 -13.034  1.00  0.00           H  
ATOM   1253  HB2 GLU A  79       0.653  -2.945 -11.755  1.00  0.00           H  
ATOM   1254  HB3 GLU A  79      -0.519  -3.473 -12.960  1.00  0.00           H  
ATOM   1255  HG2 GLU A  79       2.023  -1.946 -13.603  1.00  0.00           H  
ATOM   1256  HG3 GLU A  79       1.853  -3.696 -13.734  1.00  0.00           H  
ATOM   1257  N   ALA A  80      -2.800  -1.759 -13.107  1.00  0.00           N  
ATOM   1258  CA  ALA A  80      -4.026  -1.766 -13.960  1.00  0.00           C  
ATOM   1259  C   ALA A  80      -4.627  -0.358 -13.980  1.00  0.00           C  
ATOM   1260  O   ALA A  80      -4.649   0.298 -15.002  1.00  0.00           O  
ATOM   1261  CB  ALA A  80      -5.045  -2.754 -13.386  1.00  0.00           C  
ATOM   1262  H   ALA A  80      -2.841  -2.060 -12.175  1.00  0.00           H  
ATOM   1263  HA  ALA A  80      -3.764  -2.061 -14.967  1.00  0.00           H  
ATOM   1264  HB1 ALA A  80      -4.639  -3.753 -13.428  1.00  0.00           H  
ATOM   1265  HB2 ALA A  80      -5.956  -2.711 -13.964  1.00  0.00           H  
ATOM   1266  HB3 ALA A  80      -5.258  -2.495 -12.359  1.00  0.00           H  
ATOM   1267  N   ARG A  81      -5.116   0.102 -12.854  1.00  0.00           N  
ATOM   1268  CA  ARG A  81      -5.723   1.468 -12.786  1.00  0.00           C  
ATOM   1269  C   ARG A  81      -4.854   2.443 -13.584  1.00  0.00           C  
ATOM   1270  O   ARG A  81      -5.341   3.185 -14.417  1.00  0.00           O  
ATOM   1271  CB  ARG A  81      -5.807   1.926 -11.326  1.00  0.00           C  
ATOM   1272  CG  ARG A  81      -6.809   3.079 -11.208  1.00  0.00           C  
ATOM   1273  CD  ARG A  81      -6.735   3.680  -9.804  1.00  0.00           C  
ATOM   1274  NE  ARG A  81      -7.979   4.456  -9.529  1.00  0.00           N  
ATOM   1275  CZ  ARG A  81      -7.982   5.754  -9.669  1.00  0.00           C  
ATOM   1276  NH1 ARG A  81      -7.964   6.281 -10.862  1.00  0.00           N  
ATOM   1277  NH2 ARG A  81      -7.999   6.523  -8.615  1.00  0.00           N  
ATOM   1278  H   ARG A  81      -5.102  -0.472 -12.059  1.00  0.00           H  
ATOM   1279  HA  ARG A  81      -6.715   1.440 -13.214  1.00  0.00           H  
ATOM   1280  HB2 ARG A  81      -6.136   1.102 -10.710  1.00  0.00           H  
ATOM   1281  HB3 ARG A  81      -4.835   2.260 -10.995  1.00  0.00           H  
ATOM   1282  HG2 ARG A  81      -6.570   3.838 -11.938  1.00  0.00           H  
ATOM   1283  HG3 ARG A  81      -7.807   2.708 -11.388  1.00  0.00           H  
ATOM   1284  HD2 ARG A  81      -6.638   2.888  -9.076  1.00  0.00           H  
ATOM   1285  HD3 ARG A  81      -5.880   4.335  -9.737  1.00  0.00           H  
ATOM   1286  HE  ARG A  81      -8.793   3.993  -9.243  1.00  0.00           H  
ATOM   1287 HH11 ARG A  81      -7.948   5.690 -11.669  1.00  0.00           H  
ATOM   1288 HH12 ARG A  81      -7.967   7.276 -10.970  1.00  0.00           H  
ATOM   1289 HH21 ARG A  81      -8.010   6.119  -7.700  1.00  0.00           H  
ATOM   1290 HH22 ARG A  81      -8.000   7.518  -8.722  1.00  0.00           H  
ATOM   1291  N   THR A  82      -3.564   2.424 -13.357  1.00  0.00           N  
ATOM   1292  CA  THR A  82      -2.656   3.323 -14.125  1.00  0.00           C  
ATOM   1293  C   THR A  82      -2.699   2.901 -15.593  1.00  0.00           C  
ATOM   1294  O   THR A  82      -2.912   3.704 -16.479  1.00  0.00           O  
ATOM   1295  CB  THR A  82      -1.226   3.185 -13.589  1.00  0.00           C  
ATOM   1296  OG1 THR A  82      -1.206   3.517 -12.207  1.00  0.00           O  
ATOM   1297  CG2 THR A  82      -0.292   4.124 -14.356  1.00  0.00           C  
ATOM   1298  H   THR A  82      -3.193   1.801 -12.697  1.00  0.00           H  
ATOM   1299  HA  THR A  82      -2.986   4.346 -14.029  1.00  0.00           H  
ATOM   1300  HB  THR A  82      -0.891   2.167 -13.719  1.00  0.00           H  
ATOM   1301  HG1 THR A  82      -0.913   4.427 -12.125  1.00  0.00           H  
ATOM   1302 HG21 THR A  82      -0.262   3.832 -15.395  1.00  0.00           H  
ATOM   1303 HG22 THR A  82       0.701   4.064 -13.937  1.00  0.00           H  
ATOM   1304 HG23 THR A  82      -0.655   5.138 -14.277  1.00  0.00           H  
ATOM   1305  N   GLY A  83      -2.498   1.635 -15.842  1.00  0.00           N  
ATOM   1306  CA  GLY A  83      -2.523   1.124 -17.241  1.00  0.00           C  
ATOM   1307  C   GLY A  83      -1.128   1.239 -17.848  1.00  0.00           C  
ATOM   1308  O   GLY A  83      -0.958   1.168 -19.049  1.00  0.00           O  
ATOM   1309  H   GLY A  83      -2.325   1.022 -15.096  1.00  0.00           H  
ATOM   1310  HA2 GLY A  83      -2.832   0.088 -17.238  1.00  0.00           H  
ATOM   1311  HA3 GLY A  83      -3.218   1.705 -17.826  1.00  0.00           H  
ATOM   1312  N   LYS A  84      -0.125   1.410 -17.026  1.00  0.00           N  
ATOM   1313  CA  LYS A  84       1.268   1.523 -17.547  1.00  0.00           C  
ATOM   1314  C   LYS A  84       2.229   0.946 -16.508  1.00  0.00           C  
ATOM   1315  O   LYS A  84       1.934   0.919 -15.329  1.00  0.00           O  
ATOM   1316  CB  LYS A  84       1.606   2.997 -17.793  1.00  0.00           C  
ATOM   1317  CG  LYS A  84       3.012   3.112 -18.393  1.00  0.00           C  
ATOM   1318  CD  LYS A  84       3.225   4.523 -18.946  1.00  0.00           C  
ATOM   1319  CE  LYS A  84       3.563   5.482 -17.801  1.00  0.00           C  
ATOM   1320  NZ  LYS A  84       4.006   6.790 -18.362  1.00  0.00           N  
ATOM   1321  H   LYS A  84      -0.278   1.458 -16.058  1.00  0.00           H  
ATOM   1322  HA  LYS A  84       1.358   0.970 -18.471  1.00  0.00           H  
ATOM   1323  HB2 LYS A  84       0.885   3.422 -18.477  1.00  0.00           H  
ATOM   1324  HB3 LYS A  84       1.573   3.535 -16.856  1.00  0.00           H  
ATOM   1325  HG2 LYS A  84       3.747   2.911 -17.626  1.00  0.00           H  
ATOM   1326  HG3 LYS A  84       3.121   2.394 -19.193  1.00  0.00           H  
ATOM   1327  HD2 LYS A  84       4.038   4.511 -19.658  1.00  0.00           H  
ATOM   1328  HD3 LYS A  84       2.324   4.858 -19.439  1.00  0.00           H  
ATOM   1329  HE2 LYS A  84       2.687   5.632 -17.186  1.00  0.00           H  
ATOM   1330  HE3 LYS A  84       4.356   5.062 -17.200  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  84       4.915   7.060 -17.935  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  84       3.292   7.517 -18.149  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  84       4.120   6.705 -19.391  1.00  0.00           H  
ATOM   1334  N   LYS A  85       3.376   0.483 -16.933  1.00  0.00           N  
ATOM   1335  CA  LYS A  85       4.353  -0.093 -15.965  1.00  0.00           C  
ATOM   1336  C   LYS A  85       4.800   0.998 -14.986  1.00  0.00           C  
ATOM   1337  O   LYS A  85       5.639   1.819 -15.299  1.00  0.00           O  
ATOM   1338  CB  LYS A  85       5.570  -0.649 -16.720  1.00  0.00           C  
ATOM   1339  CG  LYS A  85       5.959   0.292 -17.866  1.00  0.00           C  
ATOM   1340  CD  LYS A  85       7.348  -0.086 -18.391  1.00  0.00           C  
ATOM   1341  CE  LYS A  85       7.721   0.824 -19.566  1.00  0.00           C  
ATOM   1342  NZ  LYS A  85       8.474   0.039 -20.583  1.00  0.00           N  
ATOM   1343  H   LYS A  85       3.593   0.515 -17.889  1.00  0.00           H  
ATOM   1344  HA  LYS A  85       3.879  -0.893 -15.414  1.00  0.00           H  
ATOM   1345  HB2 LYS A  85       6.402  -0.746 -16.036  1.00  0.00           H  
ATOM   1346  HB3 LYS A  85       5.326  -1.622 -17.123  1.00  0.00           H  
ATOM   1347  HG2 LYS A  85       5.236   0.204 -18.665  1.00  0.00           H  
ATOM   1348  HG3 LYS A  85       5.977   1.309 -17.508  1.00  0.00           H  
ATOM   1349  HD2 LYS A  85       8.075   0.030 -17.601  1.00  0.00           H  
ATOM   1350  HD3 LYS A  85       7.338  -1.114 -18.724  1.00  0.00           H  
ATOM   1351  HE2 LYS A  85       6.822   1.224 -20.013  1.00  0.00           H  
ATOM   1352  HE3 LYS A  85       8.337   1.637 -19.209  1.00  0.00           H  
ATOM   1353  HZ1 LYS A  85       9.491   0.082 -20.371  1.00  0.00           H  
ATOM   1354  HZ2 LYS A  85       8.300   0.439 -21.528  1.00  0.00           H  
ATOM   1355  HZ3 LYS A  85       8.160  -0.951 -20.562  1.00  0.00           H  
ATOM   1356  N   ALA A  86       4.234   1.016 -13.805  1.00  0.00           N  
ATOM   1357  CA  ALA A  86       4.610   2.051 -12.795  1.00  0.00           C  
ATOM   1358  C   ALA A  86       6.132   2.086 -12.631  1.00  0.00           C  
ATOM   1359  O   ALA A  86       6.705   3.100 -12.284  1.00  0.00           O  
ATOM   1360  CB  ALA A  86       3.965   1.702 -11.452  1.00  0.00           C  
ATOM   1361  H   ALA A  86       3.551   0.348 -13.582  1.00  0.00           H  
ATOM   1362  HA  ALA A  86       4.260   3.019 -13.121  1.00  0.00           H  
ATOM   1363  HB1 ALA A  86       4.268   0.709 -11.155  1.00  0.00           H  
ATOM   1364  HB2 ALA A  86       2.890   1.737 -11.551  1.00  0.00           H  
ATOM   1365  HB3 ALA A  86       4.281   2.414 -10.705  1.00  0.00           H  
ATOM   1366  N   GLU A  87       6.785   0.984 -12.881  1.00  0.00           N  
ATOM   1367  CA  GLU A  87       8.268   0.934 -12.745  1.00  0.00           C  
ATOM   1368  C   GLU A  87       8.913   1.732 -13.883  1.00  0.00           C  
ATOM   1369  O   GLU A  87       9.940   2.358 -13.706  1.00  0.00           O  
ATOM   1370  CB  GLU A  87       8.727  -0.524 -12.816  1.00  0.00           C  
ATOM   1371  CG  GLU A  87       8.492  -1.208 -11.464  1.00  0.00           C  
ATOM   1372  CD  GLU A  87       6.999  -1.167 -11.116  1.00  0.00           C  
ATOM   1373  OE1 GLU A  87       6.222  -1.758 -11.849  1.00  0.00           O  
ATOM   1374  OE2 GLU A  87       6.658  -0.544 -10.124  1.00  0.00           O  
ATOM   1375  H   GLU A  87       6.296   0.181 -13.160  1.00  0.00           H  
ATOM   1376  HA  GLU A  87       8.558   1.360 -11.795  1.00  0.00           H  
ATOM   1377  HB2 GLU A  87       8.168  -1.040 -13.582  1.00  0.00           H  
ATOM   1378  HB3 GLU A  87       9.778  -0.559 -13.054  1.00  0.00           H  
ATOM   1379  HG2 GLU A  87       8.819  -2.236 -11.522  1.00  0.00           H  
ATOM   1380  HG3 GLU A  87       9.053  -0.695 -10.697  1.00  0.00           H  
ATOM   1381  N   GLU A  88       8.310   1.712 -15.046  1.00  0.00           N  
ATOM   1382  CA  GLU A  88       8.866   2.464 -16.214  1.00  0.00           C  
ATOM   1383  C   GLU A  88      10.320   2.041 -16.467  1.00  0.00           C  
ATOM   1384  O   GLU A  88      10.578   1.052 -17.124  1.00  0.00           O  
ATOM   1385  CB  GLU A  88       8.801   3.974 -15.941  1.00  0.00           C  
ATOM   1386  CG  GLU A  88       7.387   4.493 -16.223  1.00  0.00           C  
ATOM   1387  CD  GLU A  88       7.115   4.464 -17.731  1.00  0.00           C  
ATOM   1388  OE1 GLU A  88       7.665   5.301 -18.428  1.00  0.00           O  
ATOM   1389  OE2 GLU A  88       6.360   3.608 -18.161  1.00  0.00           O  
ATOM   1390  H   GLU A  88       7.483   1.198 -15.153  1.00  0.00           H  
ATOM   1391  HA  GLU A  88       8.277   2.237 -17.090  1.00  0.00           H  
ATOM   1392  HB2 GLU A  88       9.054   4.165 -14.909  1.00  0.00           H  
ATOM   1393  HB3 GLU A  88       9.503   4.485 -16.583  1.00  0.00           H  
ATOM   1394  HG2 GLU A  88       6.667   3.868 -15.714  1.00  0.00           H  
ATOM   1395  HG3 GLU A  88       7.299   5.507 -15.863  1.00  0.00           H  
ATOM   1396  N   LEU A  89      11.267   2.790 -15.957  1.00  0.00           N  
ATOM   1397  CA  LEU A  89      12.705   2.444 -16.172  1.00  0.00           C  
ATOM   1398  C   LEU A  89      12.992   1.039 -15.634  1.00  0.00           C  
ATOM   1399  O   LEU A  89      13.341   0.144 -16.379  1.00  0.00           O  
ATOM   1400  CB  LEU A  89      13.587   3.464 -15.442  1.00  0.00           C  
ATOM   1401  CG  LEU A  89      15.068   3.127 -15.662  1.00  0.00           C  
ATOM   1402  CD1 LEU A  89      15.435   3.348 -17.131  1.00  0.00           C  
ATOM   1403  CD2 LEU A  89      15.932   4.032 -14.779  1.00  0.00           C  
ATOM   1404  H   LEU A  89      11.031   3.587 -15.438  1.00  0.00           H  
ATOM   1405  HA  LEU A  89      12.923   2.475 -17.229  1.00  0.00           H  
ATOM   1406  HB2 LEU A  89      13.383   4.454 -15.825  1.00  0.00           H  
ATOM   1407  HB3 LEU A  89      13.367   3.437 -14.385  1.00  0.00           H  
ATOM   1408  HG  LEU A  89      15.243   2.094 -15.400  1.00  0.00           H  
ATOM   1409 HD11 LEU A  89      15.023   4.288 -17.470  1.00  0.00           H  
ATOM   1410 HD12 LEU A  89      15.035   2.544 -17.728  1.00  0.00           H  
ATOM   1411 HD13 LEU A  89      16.510   3.370 -17.235  1.00  0.00           H  
ATOM   1412 HD21 LEU A  89      16.971   3.755 -14.889  1.00  0.00           H  
ATOM   1413 HD22 LEU A  89      15.638   3.916 -13.746  1.00  0.00           H  
ATOM   1414 HD23 LEU A  89      15.801   5.062 -15.077  1.00  0.00           H  
ATOM   1415  N   VAL A  90      12.856   0.841 -14.349  1.00  0.00           N  
ATOM   1416  CA  VAL A  90      13.130  -0.505 -13.761  1.00  0.00           C  
ATOM   1417  C   VAL A  90      11.932  -1.433 -14.000  1.00  0.00           C  
ATOM   1418  O   VAL A  90      11.560  -2.215 -13.145  1.00  0.00           O  
ATOM   1419  CB  VAL A  90      13.381  -0.365 -12.254  1.00  0.00           C  
ATOM   1420  CG1 VAL A  90      14.751   0.276 -12.020  1.00  0.00           C  
ATOM   1421  CG2 VAL A  90      12.293   0.515 -11.625  1.00  0.00           C  
ATOM   1422  H   VAL A  90      12.579   1.579 -13.766  1.00  0.00           H  
ATOM   1423  HA  VAL A  90      14.007  -0.928 -14.230  1.00  0.00           H  
ATOM   1424  HB  VAL A  90      13.361  -1.343 -11.797  1.00  0.00           H  
ATOM   1425 HG11 VAL A  90      14.896   0.442 -10.963  1.00  0.00           H  
ATOM   1426 HG12 VAL A  90      14.802   1.220 -12.543  1.00  0.00           H  
ATOM   1427 HG13 VAL A  90      15.523  -0.382 -12.389  1.00  0.00           H  
ATOM   1428 HG21 VAL A  90      12.282   0.363 -10.556  1.00  0.00           H  
ATOM   1429 HG22 VAL A  90      11.331   0.249 -12.035  1.00  0.00           H  
ATOM   1430 HG23 VAL A  90      12.500   1.554 -11.839  1.00  0.00           H  
ATOM   1431  N   GLY A  91      11.333  -1.356 -15.159  1.00  0.00           N  
ATOM   1432  CA  GLY A  91      10.164  -2.232 -15.462  1.00  0.00           C  
ATOM   1433  C   GLY A  91      10.654  -3.530 -16.108  1.00  0.00           C  
ATOM   1434  O   GLY A  91      11.570  -3.527 -16.908  1.00  0.00           O  
ATOM   1435  H   GLY A  91      11.654  -0.725 -15.833  1.00  0.00           H  
ATOM   1436  HA2 GLY A  91       9.634  -2.460 -14.548  1.00  0.00           H  
ATOM   1437  HA3 GLY A  91       9.501  -1.724 -16.146  1.00  0.00           H  
ATOM   1438  N   SER A  92      10.048  -4.639 -15.768  1.00  0.00           N  
ATOM   1439  CA  SER A  92      10.470  -5.943 -16.358  1.00  0.00           C  
ATOM   1440  C   SER A  92       9.260  -6.877 -16.440  1.00  0.00           C  
ATOM   1441  O   SER A  92       9.209  -7.673 -17.364  1.00  0.00           O  
ATOM   1442  CB  SER A  92      11.547  -6.581 -15.477  1.00  0.00           C  
ATOM   1443  OG  SER A  92      12.686  -5.731 -15.431  1.00  0.00           O  
ATOM   1444  H   SER A  92       9.310  -4.612 -15.123  1.00  0.00           H  
ATOM   1445  HA  SER A  92      10.866  -5.779 -17.350  1.00  0.00           H  
ATOM   1446  HB2 SER A  92      11.165  -6.715 -14.478  1.00  0.00           H  
ATOM   1447  HB3 SER A  92      11.820  -7.545 -15.886  1.00  0.00           H  
ATOM   1448  HG  SER A  92      12.542  -5.008 -16.047  1.00  0.00           H  
TER    1449      SER A  92                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -20.563  -5.671   0.539  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.014  -6.428  -0.620  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.016  -5.545  -1.377  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.818  -5.669  -1.206  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.162  -6.833  -1.554  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.607  -7.582  -2.771  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.855  -7.609  -4.083  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.227  -9.379  -4.020  1.00  0.00           C  
ATOM      9  HA  MET A   1     -19.511  -7.315  -0.262  1.00  0.00           H  
ATOM     10  HB2 MET A   1     -21.849  -7.474  -1.020  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -21.685  -5.948  -1.887  1.00  0.00           H  
ATOM     12  HG2 MET A   1     -19.720  -7.082  -3.130  1.00  0.00           H  
ATOM     13  HG3 MET A   1     -20.359  -8.595  -2.488  1.00  0.00           H  
ATOM     14  HE1 MET A   1     -23.064  -9.594  -4.671  1.00  0.00           H  
ATOM     15  HE2 MET A   1     -22.481  -9.660  -3.010  1.00  0.00           H  
ATOM     16  HE3 MET A   1     -21.360  -9.940  -4.341  1.00  0.00           H  
ATOM     17  N   GLU A   2     -19.505  -4.662  -2.212  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -18.604  -3.762  -2.998  1.00  0.00           C  
ATOM     19  C   GLU A   2     -17.625  -4.598  -3.827  1.00  0.00           C  
ATOM     20  O   GLU A   2     -16.582  -5.010  -3.353  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -17.821  -2.841  -2.056  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -16.966  -1.877  -2.886  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -16.665  -0.619  -2.068  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -17.526   0.244  -2.007  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -15.577  -0.538  -1.519  1.00  0.00           O  
ATOM     26  H   GLU A   2     -20.476  -4.592  -2.328  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -19.204  -3.159  -3.664  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -18.513  -2.279  -1.445  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -17.178  -3.432  -1.421  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -16.040  -2.362  -3.158  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -17.503  -1.600  -3.781  1.00  0.00           H  
ATOM     32  N   LYS A   3     -17.951  -4.847  -5.066  1.00  0.00           N  
ATOM     33  CA  LYS A   3     -17.044  -5.651  -5.936  1.00  0.00           C  
ATOM     34  C   LYS A   3     -15.965  -4.740  -6.535  1.00  0.00           C  
ATOM     35  O   LYS A   3     -15.172  -5.161  -7.356  1.00  0.00           O  
ATOM     36  CB  LYS A   3     -17.858  -6.289  -7.063  1.00  0.00           C  
ATOM     37  CG  LYS A   3     -18.557  -7.550  -6.541  1.00  0.00           C  
ATOM     38  CD  LYS A   3     -19.468  -8.122  -7.632  1.00  0.00           C  
ATOM     39  CE  LYS A   3     -18.639  -8.962  -8.607  1.00  0.00           C  
ATOM     40  NZ  LYS A   3     -18.401 -10.312  -8.021  1.00  0.00           N  
ATOM     41  H   LYS A   3     -18.793  -4.501  -5.428  1.00  0.00           H  
ATOM     42  HA  LYS A   3     -16.574  -6.426  -5.348  1.00  0.00           H  
ATOM     43  HB2 LYS A   3     -18.600  -5.586  -7.415  1.00  0.00           H  
ATOM     44  HB3 LYS A   3     -17.201  -6.556  -7.876  1.00  0.00           H  
ATOM     45  HG2 LYS A   3     -17.812  -8.286  -6.269  1.00  0.00           H  
ATOM     46  HG3 LYS A   3     -19.150  -7.302  -5.673  1.00  0.00           H  
ATOM     47  HD2 LYS A   3     -20.227  -8.741  -7.176  1.00  0.00           H  
ATOM     48  HD3 LYS A   3     -19.939  -7.312  -8.169  1.00  0.00           H  
ATOM     49  HE2 LYS A   3     -19.176  -9.064  -9.539  1.00  0.00           H  
ATOM     50  HE3 LYS A   3     -17.692  -8.477  -8.789  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3     -18.027 -10.947  -8.755  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3     -19.297 -10.693  -7.654  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3     -17.712 -10.238  -7.247  1.00  0.00           H  
ATOM     54  N   GLY A   4     -15.926  -3.497  -6.126  1.00  0.00           N  
ATOM     55  CA  GLY A   4     -14.899  -2.559  -6.668  1.00  0.00           C  
ATOM     56  C   GLY A   4     -15.322  -1.115  -6.384  1.00  0.00           C  
ATOM     57  O   GLY A   4     -16.411  -0.700  -6.732  1.00  0.00           O  
ATOM     58  H   GLY A   4     -16.571  -3.183  -5.459  1.00  0.00           H  
ATOM     59  HA2 GLY A   4     -13.946  -2.757  -6.195  1.00  0.00           H  
ATOM     60  HA3 GLY A   4     -14.808  -2.699  -7.734  1.00  0.00           H  
ATOM     61  N   GLY A   5     -14.466  -0.347  -5.756  1.00  0.00           N  
ATOM     62  CA  GLY A   5     -14.810   1.075  -5.446  1.00  0.00           C  
ATOM     63  C   GLY A   5     -14.080   2.002  -6.423  1.00  0.00           C  
ATOM     64  O   GLY A   5     -14.693   2.759  -7.150  1.00  0.00           O  
ATOM     65  H   GLY A   5     -13.595  -0.707  -5.490  1.00  0.00           H  
ATOM     66  HA2 GLY A   5     -15.876   1.218  -5.539  1.00  0.00           H  
ATOM     67  HA3 GLY A   5     -14.501   1.306  -4.439  1.00  0.00           H  
ATOM     68  N   GLU A   6     -12.774   1.944  -6.444  1.00  0.00           N  
ATOM     69  CA  GLU A   6     -11.986   2.808  -7.368  1.00  0.00           C  
ATOM     70  C   GLU A   6     -10.610   2.179  -7.527  1.00  0.00           C  
ATOM     71  O   GLU A   6      -9.593   2.762  -7.200  1.00  0.00           O  
ATOM     72  CB  GLU A   6     -11.868   4.228  -6.792  1.00  0.00           C  
ATOM     73  CG  GLU A   6     -12.150   5.256  -7.893  1.00  0.00           C  
ATOM     74  CD  GLU A   6     -13.661   5.391  -8.094  1.00  0.00           C  
ATOM     75  OE1 GLU A   6     -14.295   6.029  -7.269  1.00  0.00           O  
ATOM     76  OE2 GLU A   6     -14.160   4.854  -9.070  1.00  0.00           O  
ATOM     77  H   GLU A   6     -12.303   1.321  -5.850  1.00  0.00           H  
ATOM     78  HA  GLU A   6     -12.469   2.842  -8.324  1.00  0.00           H  
ATOM     79  HB2 GLU A   6     -12.582   4.352  -5.992  1.00  0.00           H  
ATOM     80  HB3 GLU A   6     -10.872   4.382  -6.410  1.00  0.00           H  
ATOM     81  HG2 GLU A   6     -11.737   6.212  -7.605  1.00  0.00           H  
ATOM     82  HG3 GLU A   6     -11.692   4.930  -8.816  1.00  0.00           H  
ATOM     83  N   ALA A   7     -10.593   0.960  -7.992  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -9.320   0.214  -8.151  1.00  0.00           C  
ATOM     85  C   ALA A   7      -8.918  -0.300  -6.772  1.00  0.00           C  
ATOM     86  O   ALA A   7      -9.201  -1.428  -6.421  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -8.223   1.115  -8.737  1.00  0.00           C  
ATOM     88  H   ALA A   7     -11.440   0.513  -8.205  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -9.492  -0.623  -8.805  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -8.677   1.886  -9.343  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -7.560   0.521  -9.348  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -7.660   1.571  -7.937  1.00  0.00           H  
ATOM     93  N   LEU A   8      -8.306   0.527  -5.969  1.00  0.00           N  
ATOM     94  CA  LEU A   8      -7.930   0.103  -4.592  1.00  0.00           C  
ATOM     95  C   LEU A   8      -8.250   1.259  -3.644  1.00  0.00           C  
ATOM     96  O   LEU A   8      -7.602   1.448  -2.632  1.00  0.00           O  
ATOM     97  CB  LEU A   8      -6.434  -0.248  -4.523  1.00  0.00           C  
ATOM     98  CG  LEU A   8      -5.599   0.757  -5.326  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      -5.420   2.044  -4.517  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      -4.225   0.146  -5.623  1.00  0.00           C  
ATOM    101  H   LEU A   8      -8.118   1.448  -6.244  1.00  0.00           H  
ATOM    102  HA  LEU A   8      -8.517  -0.760  -4.309  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      -6.112  -0.237  -3.492  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      -6.283  -1.236  -4.928  1.00  0.00           H  
ATOM    105  HG  LEU A   8      -6.100   0.984  -6.255  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      -6.327   2.628  -4.564  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      -4.603   2.617  -4.930  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      -5.203   1.798  -3.489  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      -4.144  -0.814  -5.137  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      -3.450   0.801  -5.255  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      -4.112   0.018  -6.690  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.257   2.038  -3.971  1.00  0.00           N  
ATOM    113  CA  LYS A   9      -9.630   3.186  -3.097  1.00  0.00           C  
ATOM    114  C   LYS A   9     -10.569   2.697  -1.989  1.00  0.00           C  
ATOM    115  O   LYS A   9     -10.928   1.536  -1.940  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.329   4.258  -3.939  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -10.414   5.571  -3.153  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -10.509   6.749  -4.127  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -11.976   7.010  -4.474  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -12.623   7.759  -3.361  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.776   1.858  -4.793  1.00  0.00           H  
ATOM    122  HA  LYS A   9      -8.737   3.602  -2.655  1.00  0.00           H  
ATOM    123  HB2 LYS A   9      -9.763   4.418  -4.846  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -11.325   3.925  -4.190  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -11.291   5.555  -2.521  1.00  0.00           H  
ATOM    126  HG3 LYS A   9      -9.532   5.682  -2.540  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -10.085   7.630  -3.667  1.00  0.00           H  
ATOM    128  HD3 LYS A   9      -9.963   6.517  -5.029  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -12.032   7.594  -5.382  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -12.486   6.070  -4.619  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -12.007   8.542  -3.064  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -12.783   7.117  -2.559  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -13.534   8.144  -3.684  1.00  0.00           H  
ATOM    134  N   GLY A  10     -10.971   3.570  -1.100  1.00  0.00           N  
ATOM    135  CA  GLY A  10     -11.888   3.154   0.002  1.00  0.00           C  
ATOM    136  C   GLY A  10     -11.106   2.369   1.058  1.00  0.00           C  
ATOM    137  O   GLY A  10     -11.614   2.069   2.120  1.00  0.00           O  
ATOM    138  H   GLY A  10     -10.677   4.503  -1.158  1.00  0.00           H  
ATOM    139  HA2 GLY A  10     -12.324   4.033   0.456  1.00  0.00           H  
ATOM    140  HA3 GLY A  10     -12.671   2.529  -0.398  1.00  0.00           H  
ATOM    141  N   LEU A  11      -9.876   2.032   0.770  1.00  0.00           N  
ATOM    142  CA  LEU A  11      -9.054   1.262   1.748  1.00  0.00           C  
ATOM    143  C   LEU A  11      -7.953   2.158   2.312  1.00  0.00           C  
ATOM    144  O   LEU A  11      -7.525   3.109   1.687  1.00  0.00           O  
ATOM    145  CB  LEU A  11      -8.414   0.059   1.044  1.00  0.00           C  
ATOM    146  CG  LEU A  11      -9.504  -0.904   0.561  1.00  0.00           C  
ATOM    147  CD1 LEU A  11      -8.904  -1.886  -0.449  1.00  0.00           C  
ATOM    148  CD2 LEU A  11     -10.071  -1.683   1.754  1.00  0.00           C  
ATOM    149  H   LEU A  11      -9.492   2.283  -0.096  1.00  0.00           H  
ATOM    150  HA  LEU A  11      -9.679   0.914   2.557  1.00  0.00           H  
ATOM    151  HB2 LEU A  11      -7.839   0.405   0.197  1.00  0.00           H  
ATOM    152  HB3 LEU A  11      -7.761  -0.456   1.733  1.00  0.00           H  
ATOM    153  HG  LEU A  11     -10.296  -0.343   0.086  1.00  0.00           H  
ATOM    154 HD11 LEU A  11      -8.514  -1.340  -1.295  1.00  0.00           H  
ATOM    155 HD12 LEU A  11      -9.670  -2.570  -0.785  1.00  0.00           H  
ATOM    156 HD13 LEU A  11      -8.105  -2.443   0.019  1.00  0.00           H  
ATOM    157 HD21 LEU A  11      -9.259  -2.101   2.332  1.00  0.00           H  
ATOM    158 HD22 LEU A  11     -10.705  -2.481   1.395  1.00  0.00           H  
ATOM    159 HD23 LEU A  11     -10.650  -1.017   2.377  1.00  0.00           H  
ATOM    160  N   THR A  12      -7.492   1.846   3.493  1.00  0.00           N  
ATOM    161  CA  THR A  12      -6.413   2.653   4.124  1.00  0.00           C  
ATOM    162  C   THR A  12      -5.105   1.861   4.058  1.00  0.00           C  
ATOM    163  O   THR A  12      -5.042   0.718   4.467  1.00  0.00           O  
ATOM    164  CB  THR A  12      -6.785   2.933   5.584  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -7.805   3.922   5.624  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -5.559   3.433   6.354  1.00  0.00           C  
ATOM    167  H   THR A  12      -7.858   1.071   3.967  1.00  0.00           H  
ATOM    168  HA  THR A  12      -6.298   3.588   3.594  1.00  0.00           H  
ATOM    169  HB  THR A  12      -7.149   2.025   6.040  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -8.654   3.474   5.593  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -5.010   4.135   5.743  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -4.922   2.597   6.600  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -5.879   3.920   7.263  1.00  0.00           H  
ATOM    174  N   PHE A  13      -4.063   2.465   3.552  1.00  0.00           N  
ATOM    175  CA  PHE A  13      -2.747   1.764   3.457  1.00  0.00           C  
ATOM    176  C   PHE A  13      -1.782   2.422   4.448  1.00  0.00           C  
ATOM    177  O   PHE A  13      -1.579   3.620   4.419  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -2.201   1.895   2.026  1.00  0.00           C  
ATOM    179  CG  PHE A  13      -2.756   0.796   1.134  1.00  0.00           C  
ATOM    180  CD1 PHE A  13      -3.987   0.185   1.426  1.00  0.00           C  
ATOM    181  CD2 PHE A  13      -2.035   0.389   0.004  1.00  0.00           C  
ATOM    182  CE1 PHE A  13      -4.487  -0.825   0.596  1.00  0.00           C  
ATOM    183  CE2 PHE A  13      -2.538  -0.623  -0.826  1.00  0.00           C  
ATOM    184  CZ  PHE A  13      -3.763  -1.228  -0.530  1.00  0.00           C  
ATOM    185  H   PHE A  13      -4.138   3.392   3.246  1.00  0.00           H  
ATOM    186  HA  PHE A  13      -2.869   0.719   3.710  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -2.486   2.856   1.623  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -1.124   1.826   2.048  1.00  0.00           H  
ATOM    189  HD1 PHE A  13      -4.548   0.491   2.291  1.00  0.00           H  
ATOM    190  HD2 PHE A  13      -1.088   0.854  -0.228  1.00  0.00           H  
ATOM    191  HE1 PHE A  13      -5.432  -1.294   0.826  1.00  0.00           H  
ATOM    192  HE2 PHE A  13      -1.979  -0.935  -1.696  1.00  0.00           H  
ATOM    193  HZ  PHE A  13      -4.151  -2.007  -1.172  1.00  0.00           H  
ATOM    194  N   VAL A  14      -1.206   1.654   5.338  1.00  0.00           N  
ATOM    195  CA  VAL A  14      -0.276   2.246   6.347  1.00  0.00           C  
ATOM    196  C   VAL A  14       1.140   1.699   6.150  1.00  0.00           C  
ATOM    197  O   VAL A  14       1.338   0.552   5.803  1.00  0.00           O  
ATOM    198  CB  VAL A  14      -0.765   1.894   7.760  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       0.038   2.678   8.800  1.00  0.00           C  
ATOM    200  CG2 VAL A  14      -2.252   2.245   7.900  1.00  0.00           C  
ATOM    201  H   VAL A  14      -1.399   0.694   5.356  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -0.263   3.318   6.235  1.00  0.00           H  
ATOM    203  HB  VAL A  14      -0.624   0.838   7.932  1.00  0.00           H  
ATOM    204 HG11 VAL A  14      -0.176   3.730   8.702  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       1.093   2.507   8.645  1.00  0.00           H  
ATOM    206 HG13 VAL A  14      -0.236   2.347   9.791  1.00  0.00           H  
ATOM    207 HG21 VAL A  14      -2.352   3.268   8.227  1.00  0.00           H  
ATOM    208 HG22 VAL A  14      -2.710   1.590   8.627  1.00  0.00           H  
ATOM    209 HG23 VAL A  14      -2.745   2.123   6.948  1.00  0.00           H  
ATOM    210  N   ILE A  15       2.123   2.524   6.389  1.00  0.00           N  
ATOM    211  CA  ILE A  15       3.545   2.093   6.246  1.00  0.00           C  
ATOM    212  C   ILE A  15       4.188   2.138   7.629  1.00  0.00           C  
ATOM    213  O   ILE A  15       4.183   3.168   8.273  1.00  0.00           O  
ATOM    214  CB  ILE A  15       4.269   3.075   5.318  1.00  0.00           C  
ATOM    215  CG1 ILE A  15       3.515   3.168   3.986  1.00  0.00           C  
ATOM    216  CG2 ILE A  15       5.704   2.606   5.068  1.00  0.00           C  
ATOM    217  CD1 ILE A  15       2.674   4.448   3.964  1.00  0.00           C  
ATOM    218  H   ILE A  15       1.925   3.439   6.674  1.00  0.00           H  
ATOM    219  HA  ILE A  15       3.596   1.093   5.842  1.00  0.00           H  
ATOM    220  HB  ILE A  15       4.294   4.051   5.784  1.00  0.00           H  
ATOM    221 HG12 ILE A  15       4.222   3.188   3.170  1.00  0.00           H  
ATOM    222 HG13 ILE A  15       2.865   2.312   3.878  1.00  0.00           H  
ATOM    223 HG21 ILE A  15       6.353   3.465   4.991  1.00  0.00           H  
ATOM    224 HG22 ILE A  15       5.745   2.040   4.149  1.00  0.00           H  
ATOM    225 HG23 ILE A  15       6.029   1.984   5.890  1.00  0.00           H  
ATOM    226 HD11 ILE A  15       3.194   5.209   3.404  1.00  0.00           H  
ATOM    227 HD12 ILE A  15       2.514   4.792   4.974  1.00  0.00           H  
ATOM    228 HD13 ILE A  15       1.722   4.245   3.498  1.00  0.00           H  
ATOM    229  N   THR A  16       4.729   1.045   8.113  1.00  0.00           N  
ATOM    230  CA  THR A  16       5.347   1.072   9.469  1.00  0.00           C  
ATOM    231  C   THR A  16       6.538   2.031   9.441  1.00  0.00           C  
ATOM    232  O   THR A  16       7.651   1.640   9.152  1.00  0.00           O  
ATOM    233  CB  THR A  16       5.795  -0.353   9.835  1.00  0.00           C  
ATOM    234  OG1 THR A  16       4.699  -1.052  10.408  1.00  0.00           O  
ATOM    235  CG2 THR A  16       6.946  -0.304  10.841  1.00  0.00           C  
ATOM    236  H   THR A  16       4.728   0.199   7.610  1.00  0.00           H  
ATOM    237  HA  THR A  16       4.620   1.420  10.189  1.00  0.00           H  
ATOM    238  HB  THR A  16       6.120  -0.872   8.941  1.00  0.00           H  
ATOM    239  HG1 THR A  16       4.921  -1.986  10.427  1.00  0.00           H  
ATOM    240 HG21 THR A  16       7.882  -0.221  10.311  1.00  0.00           H  
ATOM    241 HG22 THR A  16       6.947  -1.207  11.431  1.00  0.00           H  
ATOM    242 HG23 THR A  16       6.822   0.550  11.489  1.00  0.00           H  
ATOM    243  N   GLY A  17       6.301   3.294   9.710  1.00  0.00           N  
ATOM    244  CA  GLY A  17       7.408   4.293   9.662  1.00  0.00           C  
ATOM    245  C   GLY A  17       7.903   4.359   8.220  1.00  0.00           C  
ATOM    246  O   GLY A  17       7.636   5.297   7.494  1.00  0.00           O  
ATOM    247  H   GLY A  17       5.389   3.587   9.915  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       7.041   5.262   9.973  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       8.215   3.981  10.307  1.00  0.00           H  
ATOM    250  N   GLU A  18       8.592   3.338   7.803  1.00  0.00           N  
ATOM    251  CA  GLU A  18       9.092   3.268   6.410  1.00  0.00           C  
ATOM    252  C   GLU A  18       9.423   1.810   6.098  1.00  0.00           C  
ATOM    253  O   GLU A  18      10.440   1.294   6.520  1.00  0.00           O  
ATOM    254  CB  GLU A  18      10.342   4.145   6.246  1.00  0.00           C  
ATOM    255  CG  GLU A  18      11.160   4.147   7.544  1.00  0.00           C  
ATOM    256  CD  GLU A  18      12.575   4.656   7.256  1.00  0.00           C  
ATOM    257  OE1 GLU A  18      12.764   5.862   7.267  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      13.445   3.832   7.032  1.00  0.00           O  
ATOM    259  H   GLU A  18       8.764   2.592   8.415  1.00  0.00           H  
ATOM    260  HA  GLU A  18       8.318   3.606   5.742  1.00  0.00           H  
ATOM    261  HB2 GLU A  18      10.948   3.756   5.440  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      10.042   5.155   6.012  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      10.684   4.793   8.267  1.00  0.00           H  
ATOM    264  HG3 GLU A  18      11.214   3.143   7.939  1.00  0.00           H  
ATOM    265  N   LEU A  19       8.561   1.131   5.377  1.00  0.00           N  
ATOM    266  CA  LEU A  19       8.824  -0.301   5.057  1.00  0.00           C  
ATOM    267  C   LEU A  19      10.164  -0.419   4.307  1.00  0.00           C  
ATOM    268  O   LEU A  19      10.839   0.565   4.069  1.00  0.00           O  
ATOM    269  CB  LEU A  19       7.697  -0.864   4.180  1.00  0.00           C  
ATOM    270  CG  LEU A  19       6.351  -0.799   4.918  1.00  0.00           C  
ATOM    271  CD1 LEU A  19       5.342  -1.710   4.216  1.00  0.00           C  
ATOM    272  CD2 LEU A  19       6.524  -1.255   6.371  1.00  0.00           C  
ATOM    273  H   LEU A  19       7.741   1.562   5.060  1.00  0.00           H  
ATOM    274  HA  LEU A  19       8.869  -0.862   5.981  1.00  0.00           H  
ATOM    275  HB2 LEU A  19       7.633  -0.290   3.269  1.00  0.00           H  
ATOM    276  HB3 LEU A  19       7.918  -1.893   3.940  1.00  0.00           H  
ATOM    277  HG  LEU A  19       5.978   0.212   4.902  1.00  0.00           H  
ATOM    278 HD11 LEU A  19       5.185  -1.360   3.205  1.00  0.00           H  
ATOM    279 HD12 LEU A  19       4.406  -1.691   4.753  1.00  0.00           H  
ATOM    280 HD13 LEU A  19       5.722  -2.721   4.191  1.00  0.00           H  
ATOM    281 HD21 LEU A  19       5.589  -1.647   6.739  1.00  0.00           H  
ATOM    282 HD22 LEU A  19       6.825  -0.415   6.977  1.00  0.00           H  
ATOM    283 HD23 LEU A  19       7.281  -2.022   6.420  1.00  0.00           H  
ATOM    284  N   SER A  20      10.554  -1.612   3.935  1.00  0.00           N  
ATOM    285  CA  SER A  20      11.852  -1.788   3.206  1.00  0.00           C  
ATOM    286  C   SER A  20      11.761  -1.178   1.798  1.00  0.00           C  
ATOM    287  O   SER A  20      12.749  -1.084   1.094  1.00  0.00           O  
ATOM    288  CB  SER A  20      12.172  -3.282   3.095  1.00  0.00           C  
ATOM    289  OG  SER A  20      13.034  -3.509   1.988  1.00  0.00           O  
ATOM    290  H   SER A  20       9.998  -2.393   4.136  1.00  0.00           H  
ATOM    291  HA  SER A  20      12.638  -1.296   3.758  1.00  0.00           H  
ATOM    292  HB2 SER A  20      12.664  -3.613   3.993  1.00  0.00           H  
ATOM    293  HB3 SER A  20      11.251  -3.838   2.969  1.00  0.00           H  
ATOM    294  HG  SER A  20      13.242  -4.446   1.960  1.00  0.00           H  
ATOM    295  N   ARG A  21      10.592  -0.758   1.386  1.00  0.00           N  
ATOM    296  CA  ARG A  21      10.445  -0.152   0.026  1.00  0.00           C  
ATOM    297  C   ARG A  21      10.406   1.376   0.153  1.00  0.00           C  
ATOM    298  O   ARG A  21      10.312   1.905   1.244  1.00  0.00           O  
ATOM    299  CB  ARG A  21       9.145  -0.654  -0.615  1.00  0.00           C  
ATOM    300  CG  ARG A  21       9.475  -1.580  -1.791  1.00  0.00           C  
ATOM    301  CD  ARG A  21       8.287  -1.637  -2.755  1.00  0.00           C  
ATOM    302  NE  ARG A  21       8.533  -2.693  -3.778  1.00  0.00           N  
ATOM    303  CZ  ARG A  21       9.058  -2.381  -4.934  1.00  0.00           C  
ATOM    304  NH1 ARG A  21       9.940  -1.422  -5.016  1.00  0.00           N  
ATOM    305  NH2 ARG A  21       8.699  -3.029  -6.007  1.00  0.00           N  
ATOM    306  H   ARG A  21       9.811  -0.836   1.974  1.00  0.00           H  
ATOM    307  HA  ARG A  21      11.286  -0.439  -0.589  1.00  0.00           H  
ATOM    308  HB2 ARG A  21       8.568  -1.196   0.119  1.00  0.00           H  
ATOM    309  HB3 ARG A  21       8.570   0.188  -0.973  1.00  0.00           H  
ATOM    310  HG2 ARG A  21      10.342  -1.204  -2.313  1.00  0.00           H  
ATOM    311  HG3 ARG A  21       9.682  -2.571  -1.419  1.00  0.00           H  
ATOM    312  HD2 ARG A  21       7.387  -1.871  -2.204  1.00  0.00           H  
ATOM    313  HD3 ARG A  21       8.173  -0.681  -3.243  1.00  0.00           H  
ATOM    314  HE  ARG A  21       8.303  -3.625  -3.582  1.00  0.00           H  
ATOM    315 HH11 ARG A  21      10.216  -0.924  -4.194  1.00  0.00           H  
ATOM    316 HH12 ARG A  21      10.342  -1.187  -5.901  1.00  0.00           H  
ATOM    317 HH21 ARG A  21       8.024  -3.764  -5.946  1.00  0.00           H  
ATOM    318 HH22 ARG A  21       9.099  -2.791  -6.892  1.00  0.00           H  
ATOM    319  N   PRO A  22      10.475   2.081  -0.955  1.00  0.00           N  
ATOM    320  CA  PRO A  22      10.445   3.573  -0.961  1.00  0.00           C  
ATOM    321  C   PRO A  22       9.051   4.111  -0.607  1.00  0.00           C  
ATOM    322  O   PRO A  22       8.388   4.738  -1.409  1.00  0.00           O  
ATOM    323  CB  PRO A  22      10.840   3.947  -2.393  1.00  0.00           C  
ATOM    324  CG  PRO A  22      10.473   2.764  -3.226  1.00  0.00           C  
ATOM    325  CD  PRO A  22      10.591   1.535  -2.321  1.00  0.00           C  
ATOM    326  HA  PRO A  22      11.177   3.962  -0.272  1.00  0.00           H  
ATOM    327  HB2 PRO A  22      10.294   4.822  -2.717  1.00  0.00           H  
ATOM    328  HB3 PRO A  22      11.902   4.124  -2.454  1.00  0.00           H  
ATOM    329  HG2 PRO A  22       9.459   2.867  -3.587  1.00  0.00           H  
ATOM    330  HG3 PRO A  22      11.155   2.669  -4.057  1.00  0.00           H  
ATOM    331  HD2 PRO A  22       9.787   0.842  -2.526  1.00  0.00           H  
ATOM    332  HD3 PRO A  22      11.550   1.057  -2.452  1.00  0.00           H  
ATOM    333  N   ARG A  23       8.606   3.815   0.588  1.00  0.00           N  
ATOM    334  CA  ARG A  23       7.246   4.239   1.053  1.00  0.00           C  
ATOM    335  C   ARG A  23       6.932   5.686   0.644  1.00  0.00           C  
ATOM    336  O   ARG A  23       5.790   6.084   0.610  1.00  0.00           O  
ATOM    337  CB  ARG A  23       7.186   4.123   2.579  1.00  0.00           C  
ATOM    338  CG  ARG A  23       8.111   5.168   3.219  1.00  0.00           C  
ATOM    339  CD  ARG A  23       7.278   6.339   3.752  1.00  0.00           C  
ATOM    340  NE  ARG A  23       8.032   7.613   3.568  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       8.108   8.478   4.543  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       8.801   8.194   5.613  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       7.492   9.624   4.450  1.00  0.00           N  
ATOM    344  H   ARG A  23       9.163   3.254   1.167  1.00  0.00           H  
ATOM    345  HA  ARG A  23       6.505   3.582   0.625  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       6.172   4.284   2.911  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       7.507   3.135   2.875  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       8.654   4.714   4.034  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       8.809   5.532   2.482  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       6.344   6.395   3.212  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       7.078   6.188   4.802  1.00  0.00           H  
ATOM    352  HE  ARG A  23       8.473   7.801   2.713  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       9.274   7.316   5.685  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       8.857   8.855   6.362  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       6.962   9.842   3.630  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       7.549  10.286   5.198  1.00  0.00           H  
ATOM    357  N   GLU A  24       7.921   6.466   0.301  1.00  0.00           N  
ATOM    358  CA  GLU A  24       7.643   7.867  -0.133  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.219   7.843  -1.606  1.00  0.00           C  
ATOM    360  O   GLU A  24       6.173   8.336  -1.979  1.00  0.00           O  
ATOM    361  CB  GLU A  24       8.913   8.712   0.035  1.00  0.00           C  
ATOM    362  CG  GLU A  24       8.679  10.127  -0.506  1.00  0.00           C  
ATOM    363  CD  GLU A  24       7.488  10.766   0.215  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       7.666  11.203   1.340  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       6.418  10.806  -0.371  1.00  0.00           O  
ATOM    366  H   GLU A  24       8.837   6.122   0.289  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.845   8.281   0.467  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       9.170   8.766   1.082  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       9.724   8.251  -0.509  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       9.565  10.724  -0.339  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       8.476  10.079  -1.566  1.00  0.00           H  
ATOM    372  N   GLU A  25       8.049   7.266  -2.433  1.00  0.00           N  
ATOM    373  CA  GLU A  25       7.743   7.185  -3.892  1.00  0.00           C  
ATOM    374  C   GLU A  25       6.416   6.447  -4.108  1.00  0.00           C  
ATOM    375  O   GLU A  25       5.520   6.944  -4.766  1.00  0.00           O  
ATOM    376  CB  GLU A  25       8.867   6.432  -4.610  1.00  0.00           C  
ATOM    377  CG  GLU A  25      10.186   7.197  -4.454  1.00  0.00           C  
ATOM    378  CD  GLU A  25      10.109   8.518  -5.226  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      10.231   8.479  -6.439  1.00  0.00           O  
ATOM    380  OE2 GLU A  25       9.927   9.543  -4.590  1.00  0.00           O  
ATOM    381  H   GLU A  25       8.878   6.894  -2.070  1.00  0.00           H  
ATOM    382  HA  GLU A  25       7.666   8.184  -4.297  1.00  0.00           H  
ATOM    383  HB2 GLU A  25       8.970   5.446  -4.182  1.00  0.00           H  
ATOM    384  HB3 GLU A  25       8.628   6.343  -5.659  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      10.365   7.399  -3.407  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      10.997   6.601  -4.847  1.00  0.00           H  
ATOM    387  N   VAL A  26       6.287   5.260  -3.573  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.023   4.484  -3.761  1.00  0.00           C  
ATOM    389  C   VAL A  26       3.829   5.256  -3.190  1.00  0.00           C  
ATOM    390  O   VAL A  26       2.746   5.209  -3.735  1.00  0.00           O  
ATOM    391  CB  VAL A  26       5.139   3.122  -3.060  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       5.351   3.323  -1.558  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       3.853   2.318  -3.286  1.00  0.00           C  
ATOM    394  H   VAL A  26       7.026   4.873  -3.058  1.00  0.00           H  
ATOM    395  HA  VAL A  26       4.866   4.323  -4.818  1.00  0.00           H  
ATOM    396  HB  VAL A  26       5.980   2.580  -3.471  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       4.469   3.774  -1.125  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       6.201   3.967  -1.398  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       5.531   2.366  -1.090  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       3.582   2.355  -4.331  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       3.056   2.740  -2.692  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       4.015   1.291  -2.992  1.00  0.00           H  
ATOM    403  N   LYS A  27       4.006   5.955  -2.097  1.00  0.00           N  
ATOM    404  CA  LYS A  27       2.858   6.709  -1.508  1.00  0.00           C  
ATOM    405  C   LYS A  27       2.397   7.805  -2.471  1.00  0.00           C  
ATOM    406  O   LYS A  27       1.230   8.140  -2.523  1.00  0.00           O  
ATOM    407  CB  LYS A  27       3.273   7.336  -0.175  1.00  0.00           C  
ATOM    408  CG  LYS A  27       3.167   6.284   0.935  1.00  0.00           C  
ATOM    409  CD  LYS A  27       1.692   5.996   1.245  1.00  0.00           C  
ATOM    410  CE  LYS A  27       1.322   4.572   0.801  1.00  0.00           C  
ATOM    411  NZ  LYS A  27       2.427   3.629   1.137  1.00  0.00           N  
ATOM    412  H   LYS A  27       4.886   5.977  -1.660  1.00  0.00           H  
ATOM    413  HA  LYS A  27       2.041   6.026  -1.338  1.00  0.00           H  
ATOM    414  HB2 LYS A  27       4.292   7.687  -0.245  1.00  0.00           H  
ATOM    415  HB3 LYS A  27       2.621   8.165   0.053  1.00  0.00           H  
ATOM    416  HG2 LYS A  27       3.654   5.377   0.614  1.00  0.00           H  
ATOM    417  HG3 LYS A  27       3.652   6.656   1.826  1.00  0.00           H  
ATOM    418  HD2 LYS A  27       1.524   6.094   2.306  1.00  0.00           H  
ATOM    419  HD3 LYS A  27       1.072   6.705   0.719  1.00  0.00           H  
ATOM    420  HE2 LYS A  27       0.422   4.261   1.310  1.00  0.00           H  
ATOM    421  HE3 LYS A  27       1.153   4.560  -0.264  1.00  0.00           H  
ATOM    422  HZ1 LYS A  27       2.941   3.373   0.270  1.00  0.00           H  
ATOM    423  HZ2 LYS A  27       2.031   2.770   1.571  1.00  0.00           H  
ATOM    424  HZ3 LYS A  27       3.083   4.083   1.804  1.00  0.00           H  
ATOM    425  N   ALA A  28       3.297   8.356  -3.242  1.00  0.00           N  
ATOM    426  CA  ALA A  28       2.898   9.419  -4.209  1.00  0.00           C  
ATOM    427  C   ALA A  28       2.072   8.778  -5.328  1.00  0.00           C  
ATOM    428  O   ALA A  28       1.154   9.372  -5.859  1.00  0.00           O  
ATOM    429  CB  ALA A  28       4.150  10.073  -4.798  1.00  0.00           C  
ATOM    430  H   ALA A  28       4.231   8.064  -3.194  1.00  0.00           H  
ATOM    431  HA  ALA A  28       2.302  10.166  -3.702  1.00  0.00           H  
ATOM    432  HB1 ALA A  28       3.865  10.762  -5.580  1.00  0.00           H  
ATOM    433  HB2 ALA A  28       4.797   9.311  -5.208  1.00  0.00           H  
ATOM    434  HB3 ALA A  28       4.676  10.610  -4.020  1.00  0.00           H  
ATOM    435  N   LEU A  29       2.393   7.559  -5.673  1.00  0.00           N  
ATOM    436  CA  LEU A  29       1.632   6.847  -6.743  1.00  0.00           C  
ATOM    437  C   LEU A  29       0.452   6.102  -6.111  1.00  0.00           C  
ATOM    438  O   LEU A  29      -0.532   5.805  -6.762  1.00  0.00           O  
ATOM    439  CB  LEU A  29       2.558   5.844  -7.440  1.00  0.00           C  
ATOM    440  CG  LEU A  29       2.166   5.715  -8.917  1.00  0.00           C  
ATOM    441  CD1 LEU A  29       2.483   7.020  -9.657  1.00  0.00           C  
ATOM    442  CD2 LEU A  29       2.958   4.568  -9.550  1.00  0.00           C  
ATOM    443  H   LEU A  29       3.132   7.108  -5.208  1.00  0.00           H  
ATOM    444  HA  LEU A  29       1.265   7.563  -7.461  1.00  0.00           H  
ATOM    445  HB2 LEU A  29       3.579   6.188  -7.367  1.00  0.00           H  
ATOM    446  HB3 LEU A  29       2.468   4.881  -6.962  1.00  0.00           H  
ATOM    447  HG  LEU A  29       1.107   5.508  -8.992  1.00  0.00           H  
ATOM    448 HD11 LEU A  29       3.415   7.426  -9.291  1.00  0.00           H  
ATOM    449 HD12 LEU A  29       1.689   7.733  -9.487  1.00  0.00           H  
ATOM    450 HD13 LEU A  29       2.567   6.823 -10.715  1.00  0.00           H  
ATOM    451 HD21 LEU A  29       2.810   3.667  -8.973  1.00  0.00           H  
ATOM    452 HD22 LEU A  29       4.008   4.820  -9.563  1.00  0.00           H  
ATOM    453 HD23 LEU A  29       2.613   4.408 -10.562  1.00  0.00           H  
ATOM    454  N   LEU A  30       0.553   5.802  -4.844  1.00  0.00           N  
ATOM    455  CA  LEU A  30      -0.546   5.075  -4.143  1.00  0.00           C  
ATOM    456  C   LEU A  30      -1.661   6.064  -3.791  1.00  0.00           C  
ATOM    457  O   LEU A  30      -2.821   5.820  -4.062  1.00  0.00           O  
ATOM    458  CB  LEU A  30       0.011   4.427  -2.866  1.00  0.00           C  
ATOM    459  CG  LEU A  30      -1.075   3.617  -2.138  1.00  0.00           C  
ATOM    460  CD1 LEU A  30      -1.981   4.562  -1.342  1.00  0.00           C  
ATOM    461  CD2 LEU A  30      -1.916   2.828  -3.151  1.00  0.00           C  
ATOM    462  H   LEU A  30       1.362   6.062  -4.355  1.00  0.00           H  
ATOM    463  HA  LEU A  30      -0.938   4.308  -4.794  1.00  0.00           H  
ATOM    464  HB2 LEU A  30       0.826   3.769  -3.130  1.00  0.00           H  
ATOM    465  HB3 LEU A  30       0.379   5.199  -2.209  1.00  0.00           H  
ATOM    466  HG  LEU A  30      -0.600   2.928  -1.455  1.00  0.00           H  
ATOM    467 HD11 LEU A  30      -2.877   4.767  -1.907  1.00  0.00           H  
ATOM    468 HD12 LEU A  30      -1.459   5.487  -1.150  1.00  0.00           H  
ATOM    469 HD13 LEU A  30      -2.246   4.098  -0.403  1.00  0.00           H  
ATOM    470 HD21 LEU A  30      -2.615   3.490  -3.638  1.00  0.00           H  
ATOM    471 HD22 LEU A  30      -2.460   2.048  -2.636  1.00  0.00           H  
ATOM    472 HD23 LEU A  30      -1.266   2.383  -3.891  1.00  0.00           H  
ATOM    473  N   ARG A  31      -1.321   7.181  -3.201  1.00  0.00           N  
ATOM    474  CA  ARG A  31      -2.368   8.185  -2.846  1.00  0.00           C  
ATOM    475  C   ARG A  31      -3.037   8.663  -4.132  1.00  0.00           C  
ATOM    476  O   ARG A  31      -4.245   8.762  -4.216  1.00  0.00           O  
ATOM    477  CB  ARG A  31      -1.726   9.373  -2.120  1.00  0.00           C  
ATOM    478  CG  ARG A  31      -2.800  10.147  -1.349  1.00  0.00           C  
ATOM    479  CD  ARG A  31      -2.321  11.581  -1.098  1.00  0.00           C  
ATOM    480  NE  ARG A  31      -1.128  11.559  -0.205  1.00  0.00           N  
ATOM    481  CZ  ARG A  31      -0.756  12.646   0.412  1.00  0.00           C  
ATOM    482  NH1 ARG A  31      -1.265  12.942   1.576  1.00  0.00           N  
ATOM    483  NH2 ARG A  31       0.124  13.439  -0.136  1.00  0.00           N  
ATOM    484  H   ARG A  31      -0.379   7.364  -3.001  1.00  0.00           H  
ATOM    485  HA  ARG A  31      -3.104   7.720  -2.212  1.00  0.00           H  
ATOM    486  HB2 ARG A  31      -0.978   9.009  -1.428  1.00  0.00           H  
ATOM    487  HB3 ARG A  31      -1.260  10.027  -2.841  1.00  0.00           H  
ATOM    488  HG2 ARG A  31      -3.713  10.169  -1.927  1.00  0.00           H  
ATOM    489  HG3 ARG A  31      -2.985   9.662  -0.402  1.00  0.00           H  
ATOM    490  HD2 ARG A  31      -2.059  12.042  -2.038  1.00  0.00           H  
ATOM    491  HD3 ARG A  31      -3.114  12.147  -0.629  1.00  0.00           H  
ATOM    492  HE  ARG A  31      -0.623  10.728  -0.081  1.00  0.00           H  
ATOM    493 HH11 ARG A  31      -1.939  12.335   1.995  1.00  0.00           H  
ATOM    494 HH12 ARG A  31      -0.982  13.778   2.048  1.00  0.00           H  
ATOM    495 HH21 ARG A  31       0.515  13.212  -1.028  1.00  0.00           H  
ATOM    496 HH22 ARG A  31       0.408  14.272   0.337  1.00  0.00           H  
ATOM    497  N   ARG A  32      -2.248   8.938  -5.137  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -2.822   9.380  -6.442  1.00  0.00           C  
ATOM    499  C   ARG A  32      -3.917   8.380  -6.830  1.00  0.00           C  
ATOM    500  O   ARG A  32      -4.858   8.699  -7.529  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -1.727   9.389  -7.515  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -1.089  10.779  -7.590  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -0.032  10.801  -8.699  1.00  0.00           C  
ATOM    504  NE  ARG A  32       0.562  12.165  -8.794  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       0.077  13.032  -9.642  1.00  0.00           C  
ATOM    506  NH1 ARG A  32      -1.032  13.663  -9.366  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       0.701  13.269 -10.762  1.00  0.00           N  
ATOM    508  H   ARG A  32      -1.282   8.830  -5.011  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -3.248  10.369  -6.340  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -0.972   8.659  -7.262  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -2.160   9.141  -8.473  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.851  11.514  -7.806  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -0.620  11.012  -6.646  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       0.745  10.085  -8.473  1.00  0.00           H  
ATOM    515  HD3 ARG A  32      -0.494  10.544  -9.642  1.00  0.00           H  
ATOM    516  HE  ARG A  32       1.316  12.413  -8.219  1.00  0.00           H  
ATOM    517 HH11 ARG A  32      -1.509  13.482  -8.508  1.00  0.00           H  
ATOM    518 HH12 ARG A  32      -1.404  14.327 -10.016  1.00  0.00           H  
ATOM    519 HH21 ARG A  32       1.552  12.788 -10.972  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       0.328  13.932 -11.412  1.00  0.00           H  
ATOM    521  N   LEU A  33      -3.777   7.167  -6.361  1.00  0.00           N  
ATOM    522  CA  LEU A  33      -4.767   6.092  -6.655  1.00  0.00           C  
ATOM    523  C   LEU A  33      -5.796   6.005  -5.524  1.00  0.00           C  
ATOM    524  O   LEU A  33      -6.320   4.946  -5.233  1.00  0.00           O  
ATOM    525  CB  LEU A  33      -4.013   4.766  -6.740  1.00  0.00           C  
ATOM    526  CG  LEU A  33      -4.730   3.808  -7.695  1.00  0.00           C  
ATOM    527  CD1 LEU A  33      -4.874   4.455  -9.077  1.00  0.00           C  
ATOM    528  CD2 LEU A  33      -3.910   2.523  -7.821  1.00  0.00           C  
ATOM    529  H   LEU A  33      -2.996   6.956  -5.805  1.00  0.00           H  
ATOM    530  HA  LEU A  33      -5.266   6.291  -7.591  1.00  0.00           H  
ATOM    531  HB2 LEU A  33      -3.008   4.952  -7.090  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -3.967   4.321  -5.758  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -5.710   3.575  -7.301  1.00  0.00           H  
ATOM    534 HD11 LEU A  33      -4.090   5.187  -9.217  1.00  0.00           H  
ATOM    535 HD12 LEU A  33      -5.836   4.941  -9.148  1.00  0.00           H  
ATOM    536 HD13 LEU A  33      -4.797   3.696  -9.840  1.00  0.00           H  
ATOM    537 HD21 LEU A  33      -4.534   1.734  -8.217  1.00  0.00           H  
ATOM    538 HD22 LEU A  33      -3.540   2.236  -6.848  1.00  0.00           H  
ATOM    539 HD23 LEU A  33      -3.077   2.692  -8.487  1.00  0.00           H  
ATOM    540  N   GLY A  34      -6.075   7.096  -4.870  1.00  0.00           N  
ATOM    541  CA  GLY A  34      -7.050   7.058  -3.749  1.00  0.00           C  
ATOM    542  C   GLY A  34      -6.371   6.414  -2.542  1.00  0.00           C  
ATOM    543  O   GLY A  34      -5.408   6.940  -2.024  1.00  0.00           O  
ATOM    544  H   GLY A  34      -5.636   7.937  -5.106  1.00  0.00           H  
ATOM    545  HA2 GLY A  34      -7.361   8.065  -3.503  1.00  0.00           H  
ATOM    546  HA3 GLY A  34      -7.910   6.471  -4.032  1.00  0.00           H  
ATOM    547  N   ALA A  35      -6.858   5.274  -2.112  1.00  0.00           N  
ATOM    548  CA  ALA A  35      -6.257   4.549  -0.942  1.00  0.00           C  
ATOM    549  C   ALA A  35      -5.673   5.525   0.091  1.00  0.00           C  
ATOM    550  O   ALA A  35      -4.539   5.954  -0.016  1.00  0.00           O  
ATOM    551  CB  ALA A  35      -5.158   3.606  -1.441  1.00  0.00           C  
ATOM    552  H   ALA A  35      -7.628   4.871  -2.564  1.00  0.00           H  
ATOM    553  HA  ALA A  35      -7.028   3.962  -0.466  1.00  0.00           H  
ATOM    554  HB1 ALA A  35      -5.571   2.621  -1.588  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -4.365   3.557  -0.710  1.00  0.00           H  
ATOM    556  HB3 ALA A  35      -4.764   3.974  -2.377  1.00  0.00           H  
ATOM    557  N   LYS A  36      -6.434   5.854   1.109  1.00  0.00           N  
ATOM    558  CA  LYS A  36      -5.925   6.779   2.167  1.00  0.00           C  
ATOM    559  C   LYS A  36      -4.550   6.288   2.627  1.00  0.00           C  
ATOM    560  O   LYS A  36      -4.294   5.100   2.655  1.00  0.00           O  
ATOM    561  CB  LYS A  36      -6.894   6.772   3.355  1.00  0.00           C  
ATOM    562  CG  LYS A  36      -8.199   7.478   2.968  1.00  0.00           C  
ATOM    563  CD  LYS A  36      -9.214   7.347   4.112  1.00  0.00           C  
ATOM    564  CE  LYS A  36      -9.029   8.498   5.105  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      -9.575   9.755   4.517  1.00  0.00           N  
ATOM    566  H   LYS A  36      -7.334   5.475   1.183  1.00  0.00           H  
ATOM    567  HA  LYS A  36      -5.842   7.781   1.768  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      -7.108   5.750   3.634  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      -6.442   7.286   4.190  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      -8.000   8.524   2.780  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      -8.604   7.023   2.077  1.00  0.00           H  
ATOM    572  HD2 LYS A  36     -10.216   7.379   3.708  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      -9.063   6.407   4.621  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      -9.556   8.272   6.020  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      -7.977   8.627   5.317  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      -8.797  10.422   4.343  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36     -10.256  10.179   5.180  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36     -10.052   9.540   3.619  1.00  0.00           H  
ATOM    579  N   VAL A  37      -3.654   7.180   2.974  1.00  0.00           N  
ATOM    580  CA  VAL A  37      -2.297   6.733   3.411  1.00  0.00           C  
ATOM    581  C   VAL A  37      -2.051   7.124   4.873  1.00  0.00           C  
ATOM    582  O   VAL A  37      -2.530   8.136   5.346  1.00  0.00           O  
ATOM    583  CB  VAL A  37      -1.232   7.389   2.521  1.00  0.00           C  
ATOM    584  CG1 VAL A  37      -1.471   6.997   1.061  1.00  0.00           C  
ATOM    585  CG2 VAL A  37      -1.309   8.915   2.654  1.00  0.00           C  
ATOM    586  H   VAL A  37      -3.859   8.137   2.942  1.00  0.00           H  
ATOM    587  HA  VAL A  37      -2.228   5.660   3.313  1.00  0.00           H  
ATOM    588  HB  VAL A  37      -0.252   7.049   2.825  1.00  0.00           H  
ATOM    589 HG11 VAL A  37      -1.320   5.933   0.945  1.00  0.00           H  
ATOM    590 HG12 VAL A  37      -0.779   7.530   0.427  1.00  0.00           H  
ATOM    591 HG13 VAL A  37      -2.483   7.249   0.779  1.00  0.00           H  
ATOM    592 HG21 VAL A  37      -0.980   9.208   3.641  1.00  0.00           H  
ATOM    593 HG22 VAL A  37      -2.328   9.240   2.503  1.00  0.00           H  
ATOM    594 HG23 VAL A  37      -0.672   9.374   1.912  1.00  0.00           H  
ATOM    595  N   THR A  38      -1.296   6.324   5.585  1.00  0.00           N  
ATOM    596  CA  THR A  38      -0.992   6.629   7.017  1.00  0.00           C  
ATOM    597  C   THR A  38       0.278   5.873   7.425  1.00  0.00           C  
ATOM    598  O   THR A  38       0.897   5.212   6.615  1.00  0.00           O  
ATOM    599  CB  THR A  38      -2.159   6.179   7.911  1.00  0.00           C  
ATOM    600  OG1 THR A  38      -3.369   6.193   7.165  1.00  0.00           O  
ATOM    601  CG2 THR A  38      -2.286   7.124   9.112  1.00  0.00           C  
ATOM    602  H   THR A  38      -0.920   5.518   5.171  1.00  0.00           H  
ATOM    603  HA  THR A  38      -0.834   7.691   7.133  1.00  0.00           H  
ATOM    604  HB  THR A  38      -1.972   5.180   8.269  1.00  0.00           H  
ATOM    605  HG1 THR A  38      -3.295   5.537   6.467  1.00  0.00           H  
ATOM    606 HG21 THR A  38      -1.913   6.632   9.998  1.00  0.00           H  
ATOM    607 HG22 THR A  38      -3.324   7.384   9.257  1.00  0.00           H  
ATOM    608 HG23 THR A  38      -1.714   8.022   8.930  1.00  0.00           H  
ATOM    609  N   ASP A  39       0.671   5.960   8.670  1.00  0.00           N  
ATOM    610  CA  ASP A  39       1.902   5.236   9.116  1.00  0.00           C  
ATOM    611  C   ASP A  39       1.775   4.828  10.591  1.00  0.00           C  
ATOM    612  O   ASP A  39       2.703   4.299  11.173  1.00  0.00           O  
ATOM    613  CB  ASP A  39       3.124   6.144   8.936  1.00  0.00           C  
ATOM    614  CG  ASP A  39       3.096   7.260   9.985  1.00  0.00           C  
ATOM    615  OD1 ASP A  39       2.357   8.210   9.790  1.00  0.00           O  
ATOM    616  OD2 ASP A  39       3.811   7.142  10.966  1.00  0.00           O  
ATOM    617  H   ASP A  39       0.159   6.498   9.308  1.00  0.00           H  
ATOM    618  HA  ASP A  39       2.028   4.346   8.514  1.00  0.00           H  
ATOM    619  HB2 ASP A  39       4.027   5.559   9.052  1.00  0.00           H  
ATOM    620  HB3 ASP A  39       3.105   6.580   7.949  1.00  0.00           H  
ATOM    621  N   SER A  40       0.641   5.067  11.200  1.00  0.00           N  
ATOM    622  CA  SER A  40       0.459   4.693  12.634  1.00  0.00           C  
ATOM    623  C   SER A  40      -0.863   3.939  12.798  1.00  0.00           C  
ATOM    624  O   SER A  40      -1.675   3.890  11.893  1.00  0.00           O  
ATOM    625  CB  SER A  40       0.431   5.959  13.492  1.00  0.00           C  
ATOM    626  OG  SER A  40       1.562   6.764  13.178  1.00  0.00           O  
ATOM    627  H   SER A  40      -0.094   5.495  10.716  1.00  0.00           H  
ATOM    628  HA  SER A  40       1.275   4.061  12.951  1.00  0.00           H  
ATOM    629  HB2 SER A  40      -0.468   6.517  13.285  1.00  0.00           H  
ATOM    630  HB3 SER A  40       0.450   5.686  14.538  1.00  0.00           H  
ATOM    631  HG  SER A  40       2.302   6.450  13.702  1.00  0.00           H  
ATOM    632  N   VAL A  41      -1.085   3.353  13.947  1.00  0.00           N  
ATOM    633  CA  VAL A  41      -2.355   2.601  14.177  1.00  0.00           C  
ATOM    634  C   VAL A  41      -2.901   2.929  15.569  1.00  0.00           C  
ATOM    635  O   VAL A  41      -2.156   3.171  16.499  1.00  0.00           O  
ATOM    636  CB  VAL A  41      -2.093   1.094  14.071  1.00  0.00           C  
ATOM    637  CG1 VAL A  41      -1.706   0.740  12.633  1.00  0.00           C  
ATOM    638  CG2 VAL A  41      -0.954   0.696  15.017  1.00  0.00           C  
ATOM    639  H   VAL A  41      -0.415   3.409  14.660  1.00  0.00           H  
ATOM    640  HA  VAL A  41      -3.082   2.891  13.433  1.00  0.00           H  
ATOM    641  HB  VAL A  41      -2.990   0.556  14.342  1.00  0.00           H  
ATOM    642 HG11 VAL A  41      -2.390   1.219  11.948  1.00  0.00           H  
ATOM    643 HG12 VAL A  41      -1.757  -0.330  12.502  1.00  0.00           H  
ATOM    644 HG13 VAL A  41      -0.701   1.080  12.435  1.00  0.00           H  
ATOM    645 HG21 VAL A  41      -0.061   1.249  14.761  1.00  0.00           H  
ATOM    646 HG22 VAL A  41      -0.761  -0.362  14.922  1.00  0.00           H  
ATOM    647 HG23 VAL A  41      -1.236   0.918  16.036  1.00  0.00           H  
ATOM    648  N   SER A  42      -4.201   2.943  15.713  1.00  0.00           N  
ATOM    649  CA  SER A  42      -4.810   3.255  17.038  1.00  0.00           C  
ATOM    650  C   SER A  42      -6.098   2.448  17.205  1.00  0.00           C  
ATOM    651  O   SER A  42      -6.388   1.941  18.271  1.00  0.00           O  
ATOM    652  CB  SER A  42      -5.133   4.750  17.111  1.00  0.00           C  
ATOM    653  OG  SER A  42      -3.925   5.496  17.036  1.00  0.00           O  
ATOM    654  H   SER A  42      -4.778   2.749  14.945  1.00  0.00           H  
ATOM    655  HA  SER A  42      -4.118   2.997  17.826  1.00  0.00           H  
ATOM    656  HB2 SER A  42      -5.769   5.023  16.284  1.00  0.00           H  
ATOM    657  HB3 SER A  42      -5.643   4.962  18.040  1.00  0.00           H  
ATOM    658  HG  SER A  42      -3.631   5.673  17.932  1.00  0.00           H  
ATOM    659  N   ARG A  43      -6.870   2.327  16.155  1.00  0.00           N  
ATOM    660  CA  ARG A  43      -8.147   1.557  16.230  1.00  0.00           C  
ATOM    661  C   ARG A  43      -8.799   1.561  14.846  1.00  0.00           C  
ATOM    662  O   ARG A  43      -8.878   0.547  14.179  1.00  0.00           O  
ATOM    663  CB  ARG A  43      -9.090   2.221  17.244  1.00  0.00           C  
ATOM    664  CG  ARG A  43     -10.459   1.533  17.219  1.00  0.00           C  
ATOM    665  CD  ARG A  43     -11.462   2.364  18.025  1.00  0.00           C  
ATOM    666  NE  ARG A  43     -12.028   3.439  17.160  1.00  0.00           N  
ATOM    667  CZ  ARG A  43     -12.584   4.491  17.700  1.00  0.00           C  
ATOM    668  NH1 ARG A  43     -13.418   4.351  18.694  1.00  0.00           N  
ATOM    669  NH2 ARG A  43     -12.304   5.681  17.245  1.00  0.00           N  
ATOM    670  H   ARG A  43      -6.608   2.744  15.308  1.00  0.00           H  
ATOM    671  HA  ARG A  43      -7.942   0.540  16.532  1.00  0.00           H  
ATOM    672  HB2 ARG A  43      -8.667   2.138  18.235  1.00  0.00           H  
ATOM    673  HB3 ARG A  43      -9.209   3.264  16.992  1.00  0.00           H  
ATOM    674  HG2 ARG A  43     -10.802   1.448  16.198  1.00  0.00           H  
ATOM    675  HG3 ARG A  43     -10.377   0.549  17.655  1.00  0.00           H  
ATOM    676  HD2 ARG A  43     -12.260   1.725  18.374  1.00  0.00           H  
ATOM    677  HD3 ARG A  43     -10.962   2.809  18.873  1.00  0.00           H  
ATOM    678  HE  ARG A  43     -11.984   3.356  16.184  1.00  0.00           H  
ATOM    679 HH11 ARG A  43     -13.632   3.438  19.041  1.00  0.00           H  
ATOM    680 HH12 ARG A  43     -13.842   5.156  19.107  1.00  0.00           H  
ATOM    681 HH21 ARG A  43     -11.667   5.789  16.483  1.00  0.00           H  
ATOM    682 HH22 ARG A  43     -12.730   6.487  17.659  1.00  0.00           H  
ATOM    683  N   LYS A  44      -9.265   2.704  14.416  1.00  0.00           N  
ATOM    684  CA  LYS A  44      -9.915   2.803  13.077  1.00  0.00           C  
ATOM    685  C   LYS A  44      -8.854   2.688  11.977  1.00  0.00           C  
ATOM    686  O   LYS A  44      -9.162   2.732  10.801  1.00  0.00           O  
ATOM    687  CB  LYS A  44     -10.630   4.155  12.959  1.00  0.00           C  
ATOM    688  CG  LYS A  44      -9.606   5.293  13.028  1.00  0.00           C  
ATOM    689  CD  LYS A  44     -10.328   6.621  13.277  1.00  0.00           C  
ATOM    690  CE  LYS A  44      -9.333   7.777  13.152  1.00  0.00           C  
ATOM    691  NZ  LYS A  44      -9.920   9.007  13.757  1.00  0.00           N  
ATOM    692  H   LYS A  44      -9.185   3.500  14.982  1.00  0.00           H  
ATOM    693  HA  LYS A  44     -10.635   2.006  12.966  1.00  0.00           H  
ATOM    694  HB2 LYS A  44     -11.157   4.201  12.018  1.00  0.00           H  
ATOM    695  HB3 LYS A  44     -11.335   4.258  13.771  1.00  0.00           H  
ATOM    696  HG2 LYS A  44      -8.911   5.104  13.834  1.00  0.00           H  
ATOM    697  HG3 LYS A  44      -9.067   5.349  12.094  1.00  0.00           H  
ATOM    698  HD2 LYS A  44     -11.115   6.742  12.548  1.00  0.00           H  
ATOM    699  HD3 LYS A  44     -10.753   6.618  14.269  1.00  0.00           H  
ATOM    700  HE2 LYS A  44      -8.419   7.524  13.669  1.00  0.00           H  
ATOM    701  HE3 LYS A  44      -9.119   7.957  12.109  1.00  0.00           H  
ATOM    702  HZ1 LYS A  44      -9.573   9.114  14.731  1.00  0.00           H  
ATOM    703  HZ2 LYS A  44     -10.959   8.927  13.765  1.00  0.00           H  
ATOM    704  HZ3 LYS A  44      -9.639   9.837  13.199  1.00  0.00           H  
ATOM    705  N   THR A  45      -7.607   2.540  12.351  1.00  0.00           N  
ATOM    706  CA  THR A  45      -6.520   2.423  11.333  1.00  0.00           C  
ATOM    707  C   THR A  45      -5.673   1.181  11.632  1.00  0.00           C  
ATOM    708  O   THR A  45      -4.872   1.172  12.547  1.00  0.00           O  
ATOM    709  CB  THR A  45      -5.637   3.675  11.386  1.00  0.00           C  
ATOM    710  OG1 THR A  45      -6.448   4.831  11.225  1.00  0.00           O  
ATOM    711  CG2 THR A  45      -4.594   3.623  10.266  1.00  0.00           C  
ATOM    712  H   THR A  45      -7.385   2.508  13.305  1.00  0.00           H  
ATOM    713  HA  THR A  45      -6.956   2.330  10.348  1.00  0.00           H  
ATOM    714  HB  THR A  45      -5.132   3.721  12.338  1.00  0.00           H  
ATOM    715  HG1 THR A  45      -7.303   4.550  10.891  1.00  0.00           H  
ATOM    716 HG21 THR A  45      -3.894   2.823  10.462  1.00  0.00           H  
ATOM    717 HG22 THR A  45      -4.063   4.563  10.224  1.00  0.00           H  
ATOM    718 HG23 THR A  45      -5.087   3.446   9.320  1.00  0.00           H  
ATOM    719  N   SER A  46      -5.846   0.136  10.863  1.00  0.00           N  
ATOM    720  CA  SER A  46      -5.054  -1.110  11.090  1.00  0.00           C  
ATOM    721  C   SER A  46      -4.884  -1.845   9.756  1.00  0.00           C  
ATOM    722  O   SER A  46      -5.388  -2.933   9.559  1.00  0.00           O  
ATOM    723  CB  SER A  46      -5.780  -2.013  12.093  1.00  0.00           C  
ATOM    724  OG  SER A  46      -6.437  -1.209  13.066  1.00  0.00           O  
ATOM    725  H   SER A  46      -6.498   0.172  10.133  1.00  0.00           H  
ATOM    726  HA  SER A  46      -4.080  -0.849  11.481  1.00  0.00           H  
ATOM    727  HB2 SER A  46      -6.510  -2.613  11.579  1.00  0.00           H  
ATOM    728  HB3 SER A  46      -5.060  -2.661  12.574  1.00  0.00           H  
ATOM    729  HG  SER A  46      -5.793  -0.598  13.428  1.00  0.00           H  
ATOM    730  N   TYR A  47      -4.171  -1.250   8.841  1.00  0.00           N  
ATOM    731  CA  TYR A  47      -3.945  -1.888   7.511  1.00  0.00           C  
ATOM    732  C   TYR A  47      -2.570  -1.463   7.004  1.00  0.00           C  
ATOM    733  O   TYR A  47      -2.305  -0.290   6.847  1.00  0.00           O  
ATOM    734  CB  TYR A  47      -5.019  -1.413   6.526  1.00  0.00           C  
ATOM    735  CG  TYR A  47      -6.349  -2.031   6.884  1.00  0.00           C  
ATOM    736  CD1 TYR A  47      -6.641  -3.343   6.491  1.00  0.00           C  
ATOM    737  CD2 TYR A  47      -7.292  -1.288   7.605  1.00  0.00           C  
ATOM    738  CE1 TYR A  47      -7.876  -3.913   6.822  1.00  0.00           C  
ATOM    739  CE2 TYR A  47      -8.527  -1.859   7.934  1.00  0.00           C  
ATOM    740  CZ  TYR A  47      -8.819  -3.171   7.543  1.00  0.00           C  
ATOM    741  OH  TYR A  47     -10.037  -3.732   7.866  1.00  0.00           O  
ATOM    742  H   TYR A  47      -3.773  -0.376   9.031  1.00  0.00           H  
ATOM    743  HA  TYR A  47      -3.984  -2.963   7.607  1.00  0.00           H  
ATOM    744  HB2 TYR A  47      -5.098  -0.337   6.573  1.00  0.00           H  
ATOM    745  HB3 TYR A  47      -4.744  -1.709   5.525  1.00  0.00           H  
ATOM    746  HD1 TYR A  47      -5.913  -3.915   5.936  1.00  0.00           H  
ATOM    747  HD2 TYR A  47      -7.068  -0.277   7.908  1.00  0.00           H  
ATOM    748  HE1 TYR A  47      -8.101  -4.925   6.520  1.00  0.00           H  
ATOM    749  HE2 TYR A  47      -9.254  -1.287   8.491  1.00  0.00           H  
ATOM    750  HH  TYR A  47      -9.927  -4.236   8.675  1.00  0.00           H  
ATOM    751  N   LEU A  48      -1.692  -2.395   6.744  1.00  0.00           N  
ATOM    752  CA  LEU A  48      -0.337  -2.014   6.249  1.00  0.00           C  
ATOM    753  C   LEU A  48      -0.132  -2.555   4.841  1.00  0.00           C  
ATOM    754  O   LEU A  48      -0.384  -3.711   4.558  1.00  0.00           O  
ATOM    755  CB  LEU A  48       0.743  -2.569   7.203  1.00  0.00           C  
ATOM    756  CG  LEU A  48       1.984  -3.062   6.430  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       3.232  -2.866   7.298  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       1.829  -4.554   6.105  1.00  0.00           C  
ATOM    759  H   LEU A  48      -1.924  -3.340   6.864  1.00  0.00           H  
ATOM    760  HA  LEU A  48      -0.263  -0.937   6.225  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       1.044  -1.787   7.884  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       0.328  -3.388   7.769  1.00  0.00           H  
ATOM    763  HG  LEU A  48       2.103  -2.501   5.513  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       3.230  -1.868   7.712  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       4.113  -3.001   6.692  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       3.232  -3.590   8.100  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       2.407  -5.136   6.806  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       2.184  -4.742   5.103  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       0.789  -4.834   6.177  1.00  0.00           H  
ATOM    770  N   VAL A  49       0.353  -1.725   3.963  1.00  0.00           N  
ATOM    771  CA  VAL A  49       0.622  -2.177   2.578  1.00  0.00           C  
ATOM    772  C   VAL A  49       2.038  -2.741   2.560  1.00  0.00           C  
ATOM    773  O   VAL A  49       2.980  -2.055   2.897  1.00  0.00           O  
ATOM    774  CB  VAL A  49       0.505  -0.994   1.607  1.00  0.00           C  
ATOM    775  CG1 VAL A  49       1.502   0.107   1.991  1.00  0.00           C  
ATOM    776  CG2 VAL A  49       0.801  -1.472   0.182  1.00  0.00           C  
ATOM    777  H   VAL A  49       0.567  -0.808   4.233  1.00  0.00           H  
ATOM    778  HA  VAL A  49      -0.083  -2.949   2.302  1.00  0.00           H  
ATOM    779  HB  VAL A  49      -0.497  -0.597   1.653  1.00  0.00           H  
ATOM    780 HG11 VAL A  49       2.471  -0.122   1.575  1.00  0.00           H  
ATOM    781 HG12 VAL A  49       1.577   0.168   3.067  1.00  0.00           H  
ATOM    782 HG13 VAL A  49       1.157   1.053   1.602  1.00  0.00           H  
ATOM    783 HG21 VAL A  49       0.107  -2.255  -0.086  1.00  0.00           H  
ATOM    784 HG22 VAL A  49       1.810  -1.851   0.131  1.00  0.00           H  
ATOM    785 HG23 VAL A  49       0.692  -0.645  -0.504  1.00  0.00           H  
ATOM    786  N   VAL A  50       2.202  -3.991   2.221  1.00  0.00           N  
ATOM    787  CA  VAL A  50       3.570  -4.589   2.242  1.00  0.00           C  
ATOM    788  C   VAL A  50       4.531  -3.717   1.431  1.00  0.00           C  
ATOM    789  O   VAL A  50       4.128  -2.855   0.675  1.00  0.00           O  
ATOM    790  CB  VAL A  50       3.517  -6.002   1.645  1.00  0.00           C  
ATOM    791  CG1 VAL A  50       4.927  -6.598   1.572  1.00  0.00           C  
ATOM    792  CG2 VAL A  50       2.640  -6.892   2.532  1.00  0.00           C  
ATOM    793  H   VAL A  50       1.426  -4.551   1.999  1.00  0.00           H  
ATOM    794  HA  VAL A  50       3.917  -4.646   3.263  1.00  0.00           H  
ATOM    795  HB  VAL A  50       3.097  -5.958   0.653  1.00  0.00           H  
ATOM    796 HG11 VAL A  50       4.860  -7.670   1.453  1.00  0.00           H  
ATOM    797 HG12 VAL A  50       5.464  -6.371   2.479  1.00  0.00           H  
ATOM    798 HG13 VAL A  50       5.453  -6.177   0.727  1.00  0.00           H  
ATOM    799 HG21 VAL A  50       3.167  -7.123   3.446  1.00  0.00           H  
ATOM    800 HG22 VAL A  50       2.410  -7.808   2.009  1.00  0.00           H  
ATOM    801 HG23 VAL A  50       1.722  -6.374   2.768  1.00  0.00           H  
ATOM    802  N   GLY A  51       5.803  -3.939   1.598  1.00  0.00           N  
ATOM    803  CA  GLY A  51       6.816  -3.136   0.856  1.00  0.00           C  
ATOM    804  C   GLY A  51       7.850  -4.073   0.235  1.00  0.00           C  
ATOM    805  O   GLY A  51       8.004  -4.130  -0.970  1.00  0.00           O  
ATOM    806  H   GLY A  51       6.090  -4.647   2.210  1.00  0.00           H  
ATOM    807  HA2 GLY A  51       6.329  -2.568   0.076  1.00  0.00           H  
ATOM    808  HA3 GLY A  51       7.311  -2.461   1.538  1.00  0.00           H  
ATOM    809  N   GLU A  52       8.564  -4.805   1.050  1.00  0.00           N  
ATOM    810  CA  GLU A  52       9.595  -5.736   0.514  1.00  0.00           C  
ATOM    811  C   GLU A  52       9.639  -7.005   1.381  1.00  0.00           C  
ATOM    812  O   GLU A  52       8.635  -7.661   1.567  1.00  0.00           O  
ATOM    813  CB  GLU A  52      10.954  -5.022   0.517  1.00  0.00           C  
ATOM    814  CG  GLU A  52      11.769  -5.448  -0.710  1.00  0.00           C  
ATOM    815  CD  GLU A  52      12.289  -6.876  -0.518  1.00  0.00           C  
ATOM    816  OE1 GLU A  52      11.583  -7.801  -0.889  1.00  0.00           O  
ATOM    817  OE2 GLU A  52      13.385  -7.022  -0.003  1.00  0.00           O  
ATOM    818  H   GLU A  52       8.422  -4.737   2.018  1.00  0.00           H  
ATOM    819  HA  GLU A  52       9.337  -6.009  -0.499  1.00  0.00           H  
ATOM    820  HB2 GLU A  52      10.793  -3.952   0.486  1.00  0.00           H  
ATOM    821  HB3 GLU A  52      11.496  -5.270   1.415  1.00  0.00           H  
ATOM    822  HG2 GLU A  52      11.140  -5.409  -1.589  1.00  0.00           H  
ATOM    823  HG3 GLU A  52      12.604  -4.777  -0.838  1.00  0.00           H  
ATOM    824  N   ASN A  53      10.787  -7.358   1.908  1.00  0.00           N  
ATOM    825  CA  ASN A  53      10.880  -8.583   2.756  1.00  0.00           C  
ATOM    826  C   ASN A  53      11.430  -8.222   4.144  1.00  0.00           C  
ATOM    827  O   ASN A  53      10.763  -8.415   5.143  1.00  0.00           O  
ATOM    828  CB  ASN A  53      11.791  -9.614   2.083  1.00  0.00           C  
ATOM    829  CG  ASN A  53      10.950 -10.772   1.542  1.00  0.00           C  
ATOM    830  OD1 ASN A  53      10.412 -11.553   2.300  1.00  0.00           O  
ATOM    831  ND2 ASN A  53      10.815 -10.916   0.252  1.00  0.00           N  
ATOM    832  H   ASN A  53      11.582  -6.813   1.745  1.00  0.00           H  
ATOM    833  HA  ASN A  53       9.892  -9.007   2.872  1.00  0.00           H  
ATOM    834  HB2 ASN A  53      12.322  -9.144   1.266  1.00  0.00           H  
ATOM    835  HB3 ASN A  53      12.501  -9.994   2.803  1.00  0.00           H  
ATOM    836 HD21 ASN A  53      11.251 -10.286  -0.360  1.00  0.00           H  
ATOM    837 HD22 ASN A  53      10.279 -11.655  -0.105  1.00  0.00           H  
ATOM    838  N   PRO A  54      12.640  -7.711   4.216  1.00  0.00           N  
ATOM    839  CA  PRO A  54      13.273  -7.336   5.509  1.00  0.00           C  
ATOM    840  C   PRO A  54      12.833  -5.947   5.979  1.00  0.00           C  
ATOM    841  O   PRO A  54      13.518  -5.289   6.738  1.00  0.00           O  
ATOM    842  CB  PRO A  54      14.769  -7.343   5.191  1.00  0.00           C  
ATOM    843  CG  PRO A  54      14.879  -7.077   3.722  1.00  0.00           C  
ATOM    844  CD  PRO A  54      13.533  -7.429   3.078  1.00  0.00           C  
ATOM    845  HA  PRO A  54      13.059  -8.075   6.263  1.00  0.00           H  
ATOM    846  HB2 PRO A  54      15.276  -6.571   5.753  1.00  0.00           H  
ATOM    847  HB3 PRO A  54      15.193  -8.309   5.420  1.00  0.00           H  
ATOM    848  HG2 PRO A  54      15.106  -6.033   3.558  1.00  0.00           H  
ATOM    849  HG3 PRO A  54      15.656  -7.693   3.295  1.00  0.00           H  
ATOM    850  HD2 PRO A  54      13.165  -6.591   2.503  1.00  0.00           H  
ATOM    851  HD3 PRO A  54      13.636  -8.301   2.457  1.00  0.00           H  
ATOM    852  N   GLY A  55      11.695  -5.495   5.523  1.00  0.00           N  
ATOM    853  CA  GLY A  55      11.204  -4.148   5.927  1.00  0.00           C  
ATOM    854  C   GLY A  55      10.696  -4.181   7.367  1.00  0.00           C  
ATOM    855  O   GLY A  55      10.489  -5.232   7.944  1.00  0.00           O  
ATOM    856  H   GLY A  55      11.164  -6.043   4.907  1.00  0.00           H  
ATOM    857  HA2 GLY A  55      12.011  -3.434   5.849  1.00  0.00           H  
ATOM    858  HA3 GLY A  55      10.397  -3.851   5.274  1.00  0.00           H  
ATOM    859  N   SER A  56      10.488  -3.028   7.942  1.00  0.00           N  
ATOM    860  CA  SER A  56       9.984  -2.959   9.342  1.00  0.00           C  
ATOM    861  C   SER A  56       8.534  -3.450   9.379  1.00  0.00           C  
ATOM    862  O   SER A  56       7.939  -3.583  10.431  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.058  -1.511   9.829  1.00  0.00           C  
ATOM    864  OG  SER A  56       9.697  -1.458  11.203  1.00  0.00           O  
ATOM    865  H   SER A  56      10.660  -2.200   7.447  1.00  0.00           H  
ATOM    866  HA  SER A  56      10.593  -3.586   9.977  1.00  0.00           H  
ATOM    867  HB2 SER A  56      11.063  -1.142   9.713  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.383  -0.901   9.243  1.00  0.00           H  
ATOM    869  HG  SER A  56       9.245  -2.275  11.424  1.00  0.00           H  
ATOM    870  N   LYS A  57       7.968  -3.718   8.229  1.00  0.00           N  
ATOM    871  CA  LYS A  57       6.559  -4.204   8.166  1.00  0.00           C  
ATOM    872  C   LYS A  57       6.405  -5.466   9.022  1.00  0.00           C  
ATOM    873  O   LYS A  57       5.319  -5.811   9.436  1.00  0.00           O  
ATOM    874  CB  LYS A  57       6.208  -4.534   6.710  1.00  0.00           C  
ATOM    875  CG  LYS A  57       7.102  -5.671   6.203  1.00  0.00           C  
ATOM    876  CD  LYS A  57       6.637  -6.108   4.811  1.00  0.00           C  
ATOM    877  CE  LYS A  57       7.571  -7.195   4.271  1.00  0.00           C  
ATOM    878  NZ  LYS A  57       7.651  -8.322   5.243  1.00  0.00           N  
ATOM    879  H   LYS A  57       8.476  -3.600   7.400  1.00  0.00           H  
ATOM    880  HA  LYS A  57       5.893  -3.437   8.532  1.00  0.00           H  
ATOM    881  HB2 LYS A  57       5.174  -4.832   6.648  1.00  0.00           H  
ATOM    882  HB3 LYS A  57       6.363  -3.663   6.097  1.00  0.00           H  
ATOM    883  HG2 LYS A  57       8.125  -5.328   6.150  1.00  0.00           H  
ATOM    884  HG3 LYS A  57       7.038  -6.511   6.880  1.00  0.00           H  
ATOM    885  HD2 LYS A  57       5.630  -6.495   4.873  1.00  0.00           H  
ATOM    886  HD3 LYS A  57       6.655  -5.258   4.145  1.00  0.00           H  
ATOM    887  HE2 LYS A  57       7.187  -7.561   3.330  1.00  0.00           H  
ATOM    888  HE3 LYS A  57       8.557  -6.779   4.119  1.00  0.00           H  
ATOM    889  HZ1 LYS A  57       6.705  -8.513   5.632  1.00  0.00           H  
ATOM    890  HZ2 LYS A  57       8.300  -8.068   6.016  1.00  0.00           H  
ATOM    891  HZ3 LYS A  57       8.003  -9.173   4.760  1.00  0.00           H  
ATOM    892  N   LEU A  58       7.485  -6.156   9.279  1.00  0.00           N  
ATOM    893  CA  LEU A  58       7.419  -7.405  10.097  1.00  0.00           C  
ATOM    894  C   LEU A  58       6.547  -7.195  11.343  1.00  0.00           C  
ATOM    895  O   LEU A  58       5.997  -8.131  11.882  1.00  0.00           O  
ATOM    896  CB  LEU A  58       8.836  -7.793  10.530  1.00  0.00           C  
ATOM    897  CG  LEU A  58       8.857  -9.247  11.019  1.00  0.00           C  
ATOM    898  CD1 LEU A  58       8.878 -10.197   9.818  1.00  0.00           C  
ATOM    899  CD2 LEU A  58      10.109  -9.477  11.869  1.00  0.00           C  
ATOM    900  H   LEU A  58       8.347  -5.853   8.924  1.00  0.00           H  
ATOM    901  HA  LEU A  58       6.999  -8.201   9.498  1.00  0.00           H  
ATOM    902  HB2 LEU A  58       9.508  -7.687   9.690  1.00  0.00           H  
ATOM    903  HB3 LEU A  58       9.158  -7.141  11.329  1.00  0.00           H  
ATOM    904  HG  LEU A  58       7.976  -9.440  11.614  1.00  0.00           H  
ATOM    905 HD11 LEU A  58       9.046 -11.206  10.161  1.00  0.00           H  
ATOM    906 HD12 LEU A  58       9.671  -9.909   9.144  1.00  0.00           H  
ATOM    907 HD13 LEU A  58       7.930 -10.147   9.303  1.00  0.00           H  
ATOM    908 HD21 LEU A  58      10.148  -8.744  12.661  1.00  0.00           H  
ATOM    909 HD22 LEU A  58      10.989  -9.383  11.249  1.00  0.00           H  
ATOM    910 HD23 LEU A  58      10.077 -10.469  12.298  1.00  0.00           H  
ATOM    911  N   GLU A  59       6.417  -5.982  11.805  1.00  0.00           N  
ATOM    912  CA  GLU A  59       5.584  -5.738  13.019  1.00  0.00           C  
ATOM    913  C   GLU A  59       4.103  -5.692  12.646  1.00  0.00           C  
ATOM    914  O   GLU A  59       3.329  -6.531  13.072  1.00  0.00           O  
ATOM    915  CB  GLU A  59       5.998  -4.413  13.667  1.00  0.00           C  
ATOM    916  CG  GLU A  59       5.522  -4.374  15.123  1.00  0.00           C  
ATOM    917  CD  GLU A  59       3.998  -4.229  15.164  1.00  0.00           C  
ATOM    918  OE1 GLU A  59       3.506  -3.211  14.703  1.00  0.00           O  
ATOM    919  OE2 GLU A  59       3.348  -5.140  15.652  1.00  0.00           O  
ATOM    920  H   GLU A  59       6.866  -5.237  11.353  1.00  0.00           H  
ATOM    921  HA  GLU A  59       5.734  -6.544  13.721  1.00  0.00           H  
ATOM    922  HB2 GLU A  59       7.075  -4.321  13.639  1.00  0.00           H  
ATOM    923  HB3 GLU A  59       5.556  -3.591  13.124  1.00  0.00           H  
ATOM    924  HG2 GLU A  59       5.812  -5.289  15.621  1.00  0.00           H  
ATOM    925  HG3 GLU A  59       5.975  -3.533  15.627  1.00  0.00           H  
ATOM    926  N   LYS A  60       3.690  -4.732  11.864  1.00  0.00           N  
ATOM    927  CA  LYS A  60       2.249  -4.670  11.500  1.00  0.00           C  
ATOM    928  C   LYS A  60       1.932  -5.763  10.483  1.00  0.00           C  
ATOM    929  O   LYS A  60       0.869  -6.344  10.510  1.00  0.00           O  
ATOM    930  CB  LYS A  60       1.909  -3.303  10.908  1.00  0.00           C  
ATOM    931  CG  LYS A  60       0.386  -3.186  10.765  1.00  0.00           C  
ATOM    932  CD  LYS A  60      -0.010  -1.718  10.613  1.00  0.00           C  
ATOM    933  CE  LYS A  60      -1.483  -1.633  10.209  1.00  0.00           C  
ATOM    934  NZ  LYS A  60      -1.815  -0.230   9.843  1.00  0.00           N  
ATOM    935  H   LYS A  60       4.320  -4.056  11.525  1.00  0.00           H  
ATOM    936  HA  LYS A  60       1.654  -4.831  12.387  1.00  0.00           H  
ATOM    937  HB2 LYS A  60       2.275  -2.526  11.564  1.00  0.00           H  
ATOM    938  HB3 LYS A  60       2.369  -3.205   9.937  1.00  0.00           H  
ATOM    939  HG2 LYS A  60       0.064  -3.737   9.893  1.00  0.00           H  
ATOM    940  HG3 LYS A  60      -0.093  -3.595  11.644  1.00  0.00           H  
ATOM    941  HD2 LYS A  60       0.140  -1.204  11.551  1.00  0.00           H  
ATOM    942  HD3 LYS A  60       0.598  -1.257   9.848  1.00  0.00           H  
ATOM    943  HE2 LYS A  60      -1.663  -2.279   9.363  1.00  0.00           H  
ATOM    944  HE3 LYS A  60      -2.103  -1.946  11.038  1.00  0.00           H  
ATOM    945  HZ1 LYS A  60      -1.041   0.398  10.137  1.00  0.00           H  
ATOM    946  HZ2 LYS A  60      -2.694   0.054  10.324  1.00  0.00           H  
ATOM    947  HZ3 LYS A  60      -1.944  -0.161   8.814  1.00  0.00           H  
ATOM    948  N   ALA A  61       2.850  -6.057   9.598  1.00  0.00           N  
ATOM    949  CA  ALA A  61       2.599  -7.121   8.585  1.00  0.00           C  
ATOM    950  C   ALA A  61       2.441  -8.466   9.290  1.00  0.00           C  
ATOM    951  O   ALA A  61       1.561  -9.238   8.959  1.00  0.00           O  
ATOM    952  CB  ALA A  61       3.754  -7.190   7.594  1.00  0.00           C  
ATOM    953  H   ALA A  61       3.710  -5.583   9.608  1.00  0.00           H  
ATOM    954  HA  ALA A  61       1.688  -6.892   8.051  1.00  0.00           H  
ATOM    955  HB1 ALA A  61       4.562  -7.761   8.022  1.00  0.00           H  
ATOM    956  HB2 ALA A  61       4.094  -6.191   7.372  1.00  0.00           H  
ATOM    957  HB3 ALA A  61       3.417  -7.665   6.684  1.00  0.00           H  
ATOM    958  N   ARG A  62       3.256  -8.757  10.282  1.00  0.00           N  
ATOM    959  CA  ARG A  62       3.088 -10.049  11.005  1.00  0.00           C  
ATOM    960  C   ARG A  62       1.678 -10.045  11.583  1.00  0.00           C  
ATOM    961  O   ARG A  62       0.982 -11.039  11.560  1.00  0.00           O  
ATOM    962  CB  ARG A  62       4.121 -10.160  12.132  1.00  0.00           C  
ATOM    963  CG  ARG A  62       3.898 -11.455  12.921  1.00  0.00           C  
ATOM    964  CD  ARG A  62       4.996 -11.607  13.977  1.00  0.00           C  
ATOM    965  NE  ARG A  62       5.132 -13.044  14.347  1.00  0.00           N  
ATOM    966  CZ  ARG A  62       5.253 -13.387  15.601  1.00  0.00           C  
ATOM    967  NH1 ARG A  62       6.231 -12.907  16.319  1.00  0.00           N  
ATOM    968  NH2 ARG A  62       4.395 -14.211  16.136  1.00  0.00           N  
ATOM    969  H   ARG A  62       3.952  -8.128  10.573  1.00  0.00           H  
ATOM    970  HA  ARG A  62       3.199 -10.874  10.315  1.00  0.00           H  
ATOM    971  HB2 ARG A  62       5.113 -10.168  11.706  1.00  0.00           H  
ATOM    972  HB3 ARG A  62       4.021  -9.315  12.797  1.00  0.00           H  
ATOM    973  HG2 ARG A  62       2.933 -11.419  13.406  1.00  0.00           H  
ATOM    974  HG3 ARG A  62       3.931 -12.298  12.247  1.00  0.00           H  
ATOM    975  HD2 ARG A  62       5.933 -11.247  13.578  1.00  0.00           H  
ATOM    976  HD3 ARG A  62       4.734 -11.031  14.854  1.00  0.00           H  
ATOM    977  HE  ARG A  62       5.131 -13.731  13.650  1.00  0.00           H  
ATOM    978 HH11 ARG A  62       6.890 -12.275  15.907  1.00  0.00           H  
ATOM    979 HH12 ARG A  62       6.323 -13.169  17.279  1.00  0.00           H  
ATOM    980 HH21 ARG A  62       3.645 -14.580  15.587  1.00  0.00           H  
ATOM    981 HH22 ARG A  62       4.487 -14.474  17.097  1.00  0.00           H  
ATOM    982  N   ALA A  63       1.248  -8.895  12.044  1.00  0.00           N  
ATOM    983  CA  ALA A  63      -0.140  -8.739  12.577  1.00  0.00           C  
ATOM    984  C   ALA A  63      -0.553  -9.922  13.459  1.00  0.00           C  
ATOM    985  O   ALA A  63      -1.034 -10.930  12.977  1.00  0.00           O  
ATOM    986  CB  ALA A  63      -1.106  -8.634  11.394  1.00  0.00           C  
ATOM    987  H   ALA A  63       1.831  -8.099  11.995  1.00  0.00           H  
ATOM    988  HA  ALA A  63      -0.197  -7.830  13.156  1.00  0.00           H  
ATOM    989  HB1 ALA A  63      -0.592  -8.904  10.483  1.00  0.00           H  
ATOM    990  HB2 ALA A  63      -1.469  -7.621  11.313  1.00  0.00           H  
ATOM    991  HB3 ALA A  63      -1.938  -9.305  11.546  1.00  0.00           H  
ATOM    992  N   LEU A  64      -0.396  -9.800  14.749  1.00  0.00           N  
ATOM    993  CA  LEU A  64      -0.801 -10.903  15.662  1.00  0.00           C  
ATOM    994  C   LEU A  64      -2.320 -10.819  15.893  1.00  0.00           C  
ATOM    995  O   LEU A  64      -2.838 -11.263  16.896  1.00  0.00           O  
ATOM    996  CB  LEU A  64      -0.039 -10.737  16.989  1.00  0.00           C  
ATOM    997  CG  LEU A  64      -0.482 -11.790  18.013  1.00  0.00           C  
ATOM    998  CD1 LEU A  64      -0.513 -13.179  17.365  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       0.502 -11.800  19.187  1.00  0.00           C  
ATOM   1000  H   LEU A  64      -0.022  -8.982  15.135  1.00  0.00           H  
ATOM   1001  HA  LEU A  64      -0.551 -11.855  15.215  1.00  0.00           H  
ATOM   1002  HB2 LEU A  64       1.020 -10.843  16.806  1.00  0.00           H  
ATOM   1003  HB3 LEU A  64      -0.233  -9.752  17.388  1.00  0.00           H  
ATOM   1004  HG  LEU A  64      -1.467 -11.539  18.377  1.00  0.00           H  
ATOM   1005 HD11 LEU A  64       0.367 -13.310  16.751  1.00  0.00           H  
ATOM   1006 HD12 LEU A  64      -1.397 -13.272  16.751  1.00  0.00           H  
ATOM   1007 HD13 LEU A  64      -0.529 -13.935  18.135  1.00  0.00           H  
ATOM   1008 HD21 LEU A  64       0.189 -12.537  19.912  1.00  0.00           H  
ATOM   1009 HD22 LEU A  64       0.520 -10.825  19.650  1.00  0.00           H  
ATOM   1010 HD23 LEU A  64       1.490 -12.047  18.827  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -3.044 -10.256  14.962  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -4.518 -10.147  15.124  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.025  -9.049  14.199  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -6.118  -9.117  13.671  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -2.625  -9.908  14.147  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -4.981 -11.089  14.866  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -4.754  -9.892  16.146  1.00  0.00           H  
ATOM   1018  N   VAL A  66      -4.229  -8.033  14.006  1.00  0.00           N  
ATOM   1019  CA  VAL A  66      -4.651  -6.912  13.116  1.00  0.00           C  
ATOM   1020  C   VAL A  66      -4.558  -7.346  11.645  1.00  0.00           C  
ATOM   1021  O   VAL A  66      -3.865  -8.285  11.315  1.00  0.00           O  
ATOM   1022  CB  VAL A  66      -3.762  -5.685  13.361  1.00  0.00           C  
ATOM   1023  CG1 VAL A  66      -3.993  -5.165  14.783  1.00  0.00           C  
ATOM   1024  CG2 VAL A  66      -2.285  -6.064  13.191  1.00  0.00           C  
ATOM   1025  H   VAL A  66      -3.355  -8.009  14.458  1.00  0.00           H  
ATOM   1026  HA  VAL A  66      -5.671  -6.662  13.346  1.00  0.00           H  
ATOM   1027  HB  VAL A  66      -4.020  -4.911  12.653  1.00  0.00           H  
ATOM   1028 HG11 VAL A  66      -5.054  -5.071  14.964  1.00  0.00           H  
ATOM   1029 HG12 VAL A  66      -3.523  -4.200  14.893  1.00  0.00           H  
ATOM   1030 HG13 VAL A  66      -3.567  -5.857  15.494  1.00  0.00           H  
ATOM   1031 HG21 VAL A  66      -1.971  -5.835  12.184  1.00  0.00           H  
ATOM   1032 HG22 VAL A  66      -2.160  -7.119  13.377  1.00  0.00           H  
ATOM   1033 HG23 VAL A  66      -1.685  -5.501  13.891  1.00  0.00           H  
ATOM   1034  N   PRO A  67      -5.266  -6.672  10.766  1.00  0.00           N  
ATOM   1035  CA  PRO A  67      -5.278  -6.993   9.315  1.00  0.00           C  
ATOM   1036  C   PRO A  67      -4.179  -6.268   8.518  1.00  0.00           C  
ATOM   1037  O   PRO A  67      -3.897  -5.107   8.740  1.00  0.00           O  
ATOM   1038  CB  PRO A  67      -6.663  -6.523   8.869  1.00  0.00           C  
ATOM   1039  CG  PRO A  67      -7.083  -5.461   9.845  1.00  0.00           C  
ATOM   1040  CD  PRO A  67      -6.143  -5.532  11.058  1.00  0.00           C  
ATOM   1041  HA  PRO A  67      -5.202  -8.058   9.168  1.00  0.00           H  
ATOM   1042  HB2 PRO A  67      -6.613  -6.114   7.869  1.00  0.00           H  
ATOM   1043  HB3 PRO A  67      -7.362  -7.345   8.899  1.00  0.00           H  
ATOM   1044  HG2 PRO A  67      -7.014  -4.489   9.379  1.00  0.00           H  
ATOM   1045  HG3 PRO A  67      -8.097  -5.641  10.167  1.00  0.00           H  
ATOM   1046  HD2 PRO A  67      -5.567  -4.621  11.143  1.00  0.00           H  
ATOM   1047  HD3 PRO A  67      -6.704  -5.712  11.960  1.00  0.00           H  
ATOM   1048  N   THR A  68      -3.567  -6.962   7.587  1.00  0.00           N  
ATOM   1049  CA  THR A  68      -2.485  -6.355   6.748  1.00  0.00           C  
ATOM   1050  C   THR A  68      -2.820  -6.585   5.270  1.00  0.00           C  
ATOM   1051  O   THR A  68      -3.117  -7.695   4.869  1.00  0.00           O  
ATOM   1052  CB  THR A  68      -1.154  -7.034   7.072  1.00  0.00           C  
ATOM   1053  OG1 THR A  68      -1.262  -8.432   6.836  1.00  0.00           O  
ATOM   1054  CG2 THR A  68      -0.804  -6.788   8.537  1.00  0.00           C  
ATOM   1055  H   THR A  68      -3.825  -7.897   7.441  1.00  0.00           H  
ATOM   1056  HA  THR A  68      -2.405  -5.297   6.947  1.00  0.00           H  
ATOM   1057  HB  THR A  68      -0.376  -6.623   6.447  1.00  0.00           H  
ATOM   1058  HG1 THR A  68      -1.878  -8.794   7.476  1.00  0.00           H  
ATOM   1059 HG21 THR A  68      -0.123  -7.551   8.875  1.00  0.00           H  
ATOM   1060 HG22 THR A  68      -1.703  -6.819   9.134  1.00  0.00           H  
ATOM   1061 HG23 THR A  68      -0.340  -5.819   8.636  1.00  0.00           H  
ATOM   1062  N   LEU A  69      -2.781  -5.561   4.453  1.00  0.00           N  
ATOM   1063  CA  LEU A  69      -3.107  -5.749   3.006  1.00  0.00           C  
ATOM   1064  C   LEU A  69      -1.816  -5.929   2.205  1.00  0.00           C  
ATOM   1065  O   LEU A  69      -0.952  -5.071   2.196  1.00  0.00           O  
ATOM   1066  CB  LEU A  69      -3.861  -4.514   2.489  1.00  0.00           C  
ATOM   1067  CG  LEU A  69      -5.250  -4.915   1.973  1.00  0.00           C  
ATOM   1068  CD1 LEU A  69      -5.111  -5.892   0.802  1.00  0.00           C  
ATOM   1069  CD2 LEU A  69      -6.052  -5.573   3.102  1.00  0.00           C  
ATOM   1070  H   LEU A  69      -2.543  -4.666   4.773  1.00  0.00           H  
ATOM   1071  HA  LEU A  69      -3.726  -6.626   2.889  1.00  0.00           H  
ATOM   1072  HB2 LEU A  69      -3.969  -3.800   3.292  1.00  0.00           H  
ATOM   1073  HB3 LEU A  69      -3.300  -4.063   1.684  1.00  0.00           H  
ATOM   1074  HG  LEU A  69      -5.769  -4.029   1.635  1.00  0.00           H  
ATOM   1075 HD11 LEU A  69      -4.895  -6.881   1.179  1.00  0.00           H  
ATOM   1076 HD12 LEU A  69      -4.307  -5.570   0.156  1.00  0.00           H  
ATOM   1077 HD13 LEU A  69      -6.034  -5.915   0.241  1.00  0.00           H  
ATOM   1078 HD21 LEU A  69      -5.806  -6.624   3.157  1.00  0.00           H  
ATOM   1079 HD22 LEU A  69      -7.108  -5.462   2.904  1.00  0.00           H  
ATOM   1080 HD23 LEU A  69      -5.812  -5.097   4.041  1.00  0.00           H  
ATOM   1081  N   THR A  70      -1.675  -7.043   1.537  1.00  0.00           N  
ATOM   1082  CA  THR A  70      -0.442  -7.291   0.735  1.00  0.00           C  
ATOM   1083  C   THR A  70      -0.317  -6.236  -0.367  1.00  0.00           C  
ATOM   1084  O   THR A  70      -1.290  -5.853  -0.987  1.00  0.00           O  
ATOM   1085  CB  THR A  70      -0.524  -8.680   0.093  1.00  0.00           C  
ATOM   1086  OG1 THR A  70      -1.085  -9.599   1.020  1.00  0.00           O  
ATOM   1087  CG2 THR A  70       0.877  -9.147  -0.307  1.00  0.00           C  
ATOM   1088  H   THR A  70      -2.380  -7.724   1.568  1.00  0.00           H  
ATOM   1089  HA  THR A  70       0.419  -7.244   1.380  1.00  0.00           H  
ATOM   1090  HB  THR A  70      -1.148  -8.630  -0.787  1.00  0.00           H  
ATOM   1091  HG1 THR A  70      -0.605  -9.518   1.847  1.00  0.00           H  
ATOM   1092 HG21 THR A  70       0.797  -9.997  -0.969  1.00  0.00           H  
ATOM   1093 HG22 THR A  70       1.429  -9.429   0.576  1.00  0.00           H  
ATOM   1094 HG23 THR A  70       1.394  -8.345  -0.814  1.00  0.00           H  
ATOM   1095  N   GLU A  71       0.881  -5.777  -0.623  1.00  0.00           N  
ATOM   1096  CA  GLU A  71       1.087  -4.760  -1.697  1.00  0.00           C  
ATOM   1097  C   GLU A  71       0.801  -5.399  -3.059  1.00  0.00           C  
ATOM   1098  O   GLU A  71       0.547  -4.720  -4.031  1.00  0.00           O  
ATOM   1099  CB  GLU A  71       2.534  -4.265  -1.654  1.00  0.00           C  
ATOM   1100  CG  GLU A  71       2.645  -2.925  -2.389  1.00  0.00           C  
ATOM   1101  CD  GLU A  71       3.982  -2.260  -2.045  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71       4.998  -2.931  -2.127  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71       3.966  -1.088  -1.702  1.00  0.00           O  
ATOM   1104  H   GLU A  71       1.653  -6.111  -0.118  1.00  0.00           H  
ATOM   1105  HA  GLU A  71       0.415  -3.929  -1.540  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71       2.834  -4.137  -0.625  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71       3.178  -4.989  -2.128  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71       2.589  -3.094  -3.454  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71       1.836  -2.281  -2.085  1.00  0.00           H  
ATOM   1110  N   GLU A  72       0.847  -6.706  -3.129  1.00  0.00           N  
ATOM   1111  CA  GLU A  72       0.579  -7.409  -4.421  1.00  0.00           C  
ATOM   1112  C   GLU A  72      -0.655  -6.795  -5.093  1.00  0.00           C  
ATOM   1113  O   GLU A  72      -0.625  -6.431  -6.252  1.00  0.00           O  
ATOM   1114  CB  GLU A  72       0.322  -8.895  -4.146  1.00  0.00           C  
ATOM   1115  CG  GLU A  72       0.484  -9.699  -5.439  1.00  0.00           C  
ATOM   1116  CD  GLU A  72      -0.231 -11.045  -5.297  1.00  0.00           C  
ATOM   1117  OE1 GLU A  72      -1.441 -11.073  -5.465  1.00  0.00           O  
ATOM   1118  OE2 GLU A  72       0.442 -12.025  -5.020  1.00  0.00           O  
ATOM   1119  H   GLU A  72       1.061  -7.224  -2.325  1.00  0.00           H  
ATOM   1120  HA  GLU A  72       1.435  -7.305  -5.072  1.00  0.00           H  
ATOM   1121  HB2 GLU A  72       1.030  -9.251  -3.411  1.00  0.00           H  
ATOM   1122  HB3 GLU A  72      -0.682  -9.022  -3.768  1.00  0.00           H  
ATOM   1123  HG2 GLU A  72       0.053  -9.146  -6.263  1.00  0.00           H  
ATOM   1124  HG3 GLU A  72       1.532  -9.869  -5.630  1.00  0.00           H  
ATOM   1125  N   GLU A  73      -1.737  -6.681  -4.366  1.00  0.00           N  
ATOM   1126  CA  GLU A  73      -2.981  -6.094  -4.943  1.00  0.00           C  
ATOM   1127  C   GLU A  73      -2.724  -4.642  -5.363  1.00  0.00           C  
ATOM   1128  O   GLU A  73      -3.301  -4.152  -6.316  1.00  0.00           O  
ATOM   1129  CB  GLU A  73      -4.092  -6.135  -3.889  1.00  0.00           C  
ATOM   1130  CG  GLU A  73      -5.461  -6.173  -4.575  1.00  0.00           C  
ATOM   1131  CD  GLU A  73      -5.770  -7.605  -5.024  1.00  0.00           C  
ATOM   1132  OE1 GLU A  73      -6.229  -8.377  -4.198  1.00  0.00           O  
ATOM   1133  OE2 GLU A  73      -5.544  -7.903  -6.185  1.00  0.00           O  
ATOM   1134  H   GLU A  73      -1.732  -6.987  -3.436  1.00  0.00           H  
ATOM   1135  HA  GLU A  73      -3.282  -6.669  -5.807  1.00  0.00           H  
ATOM   1136  HB2 GLU A  73      -3.972  -7.018  -3.276  1.00  0.00           H  
ATOM   1137  HB3 GLU A  73      -4.030  -5.255  -3.265  1.00  0.00           H  
ATOM   1138  HG2 GLU A  73      -6.220  -5.841  -3.881  1.00  0.00           H  
ATOM   1139  HG3 GLU A  73      -5.452  -5.523  -5.436  1.00  0.00           H  
ATOM   1140  N   LEU A  74      -1.859  -3.953  -4.661  1.00  0.00           N  
ATOM   1141  CA  LEU A  74      -1.559  -2.535  -5.021  1.00  0.00           C  
ATOM   1142  C   LEU A  74      -0.997  -2.487  -6.441  1.00  0.00           C  
ATOM   1143  O   LEU A  74      -1.469  -1.746  -7.279  1.00  0.00           O  
ATOM   1144  CB  LEU A  74      -0.526  -1.958  -4.041  1.00  0.00           C  
ATOM   1145  CG  LEU A  74      -0.260  -0.482  -4.371  1.00  0.00           C  
ATOM   1146  CD1 LEU A  74       0.235   0.246  -3.118  1.00  0.00           C  
ATOM   1147  CD2 LEU A  74       0.810  -0.380  -5.466  1.00  0.00           C  
ATOM   1148  H   LEU A  74      -1.405  -4.370  -3.900  1.00  0.00           H  
ATOM   1149  HA  LEU A  74      -2.466  -1.952  -4.972  1.00  0.00           H  
ATOM   1150  HB2 LEU A  74      -0.906  -2.040  -3.033  1.00  0.00           H  
ATOM   1151  HB3 LEU A  74       0.395  -2.513  -4.122  1.00  0.00           H  
ATOM   1152  HG  LEU A  74      -1.173  -0.020  -4.716  1.00  0.00           H  
ATOM   1153 HD11 LEU A  74      -0.588   0.385  -2.433  1.00  0.00           H  
ATOM   1154 HD12 LEU A  74       0.636   1.210  -3.397  1.00  0.00           H  
ATOM   1155 HD13 LEU A  74       1.007  -0.339  -2.641  1.00  0.00           H  
ATOM   1156 HD21 LEU A  74       1.421  -1.271  -5.459  1.00  0.00           H  
ATOM   1157 HD22 LEU A  74       1.433   0.483  -5.281  1.00  0.00           H  
ATOM   1158 HD23 LEU A  74       0.333  -0.277  -6.428  1.00  0.00           H  
ATOM   1159  N   TYR A  75       0.008  -3.278  -6.716  1.00  0.00           N  
ATOM   1160  CA  TYR A  75       0.610  -3.287  -8.082  1.00  0.00           C  
ATOM   1161  C   TYR A  75      -0.456  -3.669  -9.113  1.00  0.00           C  
ATOM   1162  O   TYR A  75      -0.449  -3.192 -10.228  1.00  0.00           O  
ATOM   1163  CB  TYR A  75       1.752  -4.308  -8.129  1.00  0.00           C  
ATOM   1164  CG  TYR A  75       2.879  -3.853  -7.230  1.00  0.00           C  
ATOM   1165  CD1 TYR A  75       3.699  -2.788  -7.622  1.00  0.00           C  
ATOM   1166  CD2 TYR A  75       3.104  -4.494  -6.005  1.00  0.00           C  
ATOM   1167  CE1 TYR A  75       4.741  -2.363  -6.791  1.00  0.00           C  
ATOM   1168  CE2 TYR A  75       4.147  -4.070  -5.174  1.00  0.00           C  
ATOM   1169  CZ  TYR A  75       4.966  -3.005  -5.567  1.00  0.00           C  
ATOM   1170  OH  TYR A  75       5.994  -2.585  -4.748  1.00  0.00           O  
ATOM   1171  H   TYR A  75       0.366  -3.871  -6.023  1.00  0.00           H  
ATOM   1172  HA  TYR A  75       0.997  -2.305  -8.312  1.00  0.00           H  
ATOM   1173  HB2 TYR A  75       1.389  -5.270  -7.792  1.00  0.00           H  
ATOM   1174  HB3 TYR A  75       2.115  -4.397  -9.142  1.00  0.00           H  
ATOM   1175  HD1 TYR A  75       3.525  -2.293  -8.566  1.00  0.00           H  
ATOM   1176  HD2 TYR A  75       2.472  -5.316  -5.701  1.00  0.00           H  
ATOM   1177  HE1 TYR A  75       5.374  -1.542  -7.094  1.00  0.00           H  
ATOM   1178  HE2 TYR A  75       4.322  -4.565  -4.230  1.00  0.00           H  
ATOM   1179  HH  TYR A  75       6.128  -1.645  -4.897  1.00  0.00           H  
ATOM   1180  N   ARG A  76      -1.366  -4.532  -8.748  1.00  0.00           N  
ATOM   1181  CA  ARG A  76      -2.427  -4.952  -9.709  1.00  0.00           C  
ATOM   1182  C   ARG A  76      -3.337  -3.763 -10.042  1.00  0.00           C  
ATOM   1183  O   ARG A  76      -3.262  -3.196 -11.115  1.00  0.00           O  
ATOM   1184  CB  ARG A  76      -3.257  -6.080  -9.084  1.00  0.00           C  
ATOM   1185  CG  ARG A  76      -4.163  -6.705 -10.150  1.00  0.00           C  
ATOM   1186  CD  ARG A  76      -5.202  -7.609  -9.477  1.00  0.00           C  
ATOM   1187  NE  ARG A  76      -4.509  -8.706  -8.741  1.00  0.00           N  
ATOM   1188  CZ  ARG A  76      -4.028  -9.731  -9.392  1.00  0.00           C  
ATOM   1189  NH1 ARG A  76      -4.819 -10.474 -10.119  1.00  0.00           N  
ATOM   1190  NH2 ARG A  76      -2.757 -10.013  -9.314  1.00  0.00           N  
ATOM   1191  H   ARG A  76      -1.350  -4.910  -7.845  1.00  0.00           H  
ATOM   1192  HA  ARG A  76      -1.964  -5.313 -10.616  1.00  0.00           H  
ATOM   1193  HB2 ARG A  76      -2.594  -6.836  -8.688  1.00  0.00           H  
ATOM   1194  HB3 ARG A  76      -3.866  -5.681  -8.286  1.00  0.00           H  
ATOM   1195  HG2 ARG A  76      -4.669  -5.922 -10.697  1.00  0.00           H  
ATOM   1196  HG3 ARG A  76      -3.567  -7.293 -10.831  1.00  0.00           H  
ATOM   1197  HD2 ARG A  76      -5.790  -7.026  -8.784  1.00  0.00           H  
ATOM   1198  HD3 ARG A  76      -5.851  -8.033 -10.229  1.00  0.00           H  
ATOM   1199  HE  ARG A  76      -4.413  -8.656  -7.766  1.00  0.00           H  
ATOM   1200 HH11 ARG A  76      -5.794 -10.258 -10.179  1.00  0.00           H  
ATOM   1201 HH12 ARG A  76      -4.450 -11.258 -10.617  1.00  0.00           H  
ATOM   1202 HH21 ARG A  76      -2.152  -9.445  -8.755  1.00  0.00           H  
ATOM   1203 HH22 ARG A  76      -2.387 -10.797  -9.813  1.00  0.00           H  
ATOM   1204  N   LEU A  77      -4.212  -3.404  -9.139  1.00  0.00           N  
ATOM   1205  CA  LEU A  77      -5.154  -2.277  -9.395  1.00  0.00           C  
ATOM   1206  C   LEU A  77      -4.387  -1.011  -9.803  1.00  0.00           C  
ATOM   1207  O   LEU A  77      -4.930  -0.140 -10.452  1.00  0.00           O  
ATOM   1208  CB  LEU A  77      -5.973  -2.022  -8.125  1.00  0.00           C  
ATOM   1209  CG  LEU A  77      -6.678  -3.326  -7.713  1.00  0.00           C  
ATOM   1210  CD1 LEU A  77      -6.814  -3.387  -6.190  1.00  0.00           C  
ATOM   1211  CD2 LEU A  77      -8.069  -3.390  -8.355  1.00  0.00           C  
ATOM   1212  H   LEU A  77      -4.269  -3.895  -8.294  1.00  0.00           H  
ATOM   1213  HA  LEU A  77      -5.824  -2.554 -10.195  1.00  0.00           H  
ATOM   1214  HB2 LEU A  77      -5.316  -1.698  -7.332  1.00  0.00           H  
ATOM   1215  HB3 LEU A  77      -6.711  -1.259  -8.317  1.00  0.00           H  
ATOM   1216  HG  LEU A  77      -6.092  -4.170  -8.048  1.00  0.00           H  
ATOM   1217 HD11 LEU A  77      -7.284  -4.316  -5.908  1.00  0.00           H  
ATOM   1218 HD12 LEU A  77      -7.418  -2.562  -5.848  1.00  0.00           H  
ATOM   1219 HD13 LEU A  77      -5.835  -3.327  -5.738  1.00  0.00           H  
ATOM   1220 HD21 LEU A  77      -8.742  -3.932  -7.705  1.00  0.00           H  
ATOM   1221 HD22 LEU A  77      -8.003  -3.899  -9.306  1.00  0.00           H  
ATOM   1222 HD23 LEU A  77      -8.445  -2.391  -8.509  1.00  0.00           H  
ATOM   1223  N   LEU A  78      -3.134  -0.903  -9.441  1.00  0.00           N  
ATOM   1224  CA  LEU A  78      -2.350   0.308  -9.830  1.00  0.00           C  
ATOM   1225  C   LEU A  78      -1.794   0.125 -11.245  1.00  0.00           C  
ATOM   1226  O   LEU A  78      -2.165   0.837 -12.157  1.00  0.00           O  
ATOM   1227  CB  LEU A  78      -1.195   0.519  -8.848  1.00  0.00           C  
ATOM   1228  CG  LEU A  78      -0.502   1.857  -9.142  1.00  0.00           C  
ATOM   1229  CD1 LEU A  78      -0.183   2.574  -7.825  1.00  0.00           C  
ATOM   1230  CD2 LEU A  78       0.800   1.603  -9.910  1.00  0.00           C  
ATOM   1231  H   LEU A  78      -2.710  -1.619  -8.924  1.00  0.00           H  
ATOM   1232  HA  LEU A  78      -2.997   1.172  -9.813  1.00  0.00           H  
ATOM   1233  HB2 LEU A  78      -1.582   0.527  -7.839  1.00  0.00           H  
ATOM   1234  HB3 LEU A  78      -0.483  -0.285  -8.954  1.00  0.00           H  
ATOM   1235  HG  LEU A  78      -1.157   2.478  -9.736  1.00  0.00           H  
ATOM   1236 HD11 LEU A  78       0.532   1.992  -7.261  1.00  0.00           H  
ATOM   1237 HD12 LEU A  78      -1.088   2.689  -7.249  1.00  0.00           H  
ATOM   1238 HD13 LEU A  78       0.233   3.547  -8.038  1.00  0.00           H  
ATOM   1239 HD21 LEU A  78       1.461   0.997  -9.309  1.00  0.00           H  
ATOM   1240 HD22 LEU A  78       1.276   2.546 -10.130  1.00  0.00           H  
ATOM   1241 HD23 LEU A  78       0.580   1.089 -10.833  1.00  0.00           H  
ATOM   1242  N   GLU A  79      -0.900  -0.817 -11.429  1.00  0.00           N  
ATOM   1243  CA  GLU A  79      -0.306  -1.042 -12.785  1.00  0.00           C  
ATOM   1244  C   GLU A  79      -1.423  -1.113 -13.830  1.00  0.00           C  
ATOM   1245  O   GLU A  79      -1.232  -0.760 -14.978  1.00  0.00           O  
ATOM   1246  CB  GLU A  79       0.486  -2.352 -12.790  1.00  0.00           C  
ATOM   1247  CG  GLU A  79       1.422  -2.380 -14.002  1.00  0.00           C  
ATOM   1248  CD  GLU A  79       2.481  -3.469 -13.807  1.00  0.00           C  
ATOM   1249  OE1 GLU A  79       3.518  -3.165 -13.240  1.00  0.00           O  
ATOM   1250  OE2 GLU A  79       2.235  -4.589 -14.226  1.00  0.00           O  
ATOM   1251  H   GLU A  79      -0.609  -1.364 -10.670  1.00  0.00           H  
ATOM   1252  HA  GLU A  79       0.356  -0.222 -13.024  1.00  0.00           H  
ATOM   1253  HB2 GLU A  79       1.068  -2.424 -11.883  1.00  0.00           H  
ATOM   1254  HB3 GLU A  79      -0.197  -3.187 -12.847  1.00  0.00           H  
ATOM   1255  HG2 GLU A  79       0.849  -2.589 -14.895  1.00  0.00           H  
ATOM   1256  HG3 GLU A  79       1.909  -1.421 -14.104  1.00  0.00           H  
ATOM   1257  N   ALA A  80      -2.597  -1.537 -13.432  1.00  0.00           N  
ATOM   1258  CA  ALA A  80      -3.731  -1.594 -14.395  1.00  0.00           C  
ATOM   1259  C   ALA A  80      -4.301  -0.182 -14.525  1.00  0.00           C  
ATOM   1260  O   ALA A  80      -4.225   0.431 -15.571  1.00  0.00           O  
ATOM   1261  CB  ALA A  80      -4.809  -2.546 -13.869  1.00  0.00           C  
ATOM   1262  H   ALA A  80      -2.729  -1.788 -12.494  1.00  0.00           H  
ATOM   1263  HA  ALA A  80      -3.377  -1.936 -15.358  1.00  0.00           H  
ATOM   1264  HB1 ALA A  80      -4.445  -3.562 -13.910  1.00  0.00           H  
ATOM   1265  HB2 ALA A  80      -5.697  -2.458 -14.479  1.00  0.00           H  
ATOM   1266  HB3 ALA A  80      -5.049  -2.290 -12.846  1.00  0.00           H  
ATOM   1267  N   ARG A  81      -4.870   0.333 -13.460  1.00  0.00           N  
ATOM   1268  CA  ARG A  81      -5.445   1.713 -13.500  1.00  0.00           C  
ATOM   1269  C   ARG A  81      -4.493   2.633 -14.273  1.00  0.00           C  
ATOM   1270  O   ARG A  81      -4.902   3.355 -15.162  1.00  0.00           O  
ATOM   1271  CB  ARG A  81      -5.627   2.240 -12.072  1.00  0.00           C  
ATOM   1272  CG  ARG A  81      -6.270   3.633 -12.118  1.00  0.00           C  
ATOM   1273  CD  ARG A  81      -7.436   3.699 -11.127  1.00  0.00           C  
ATOM   1274  NE  ARG A  81      -8.591   2.924 -11.665  1.00  0.00           N  
ATOM   1275  CZ  ARG A  81      -9.694   3.538 -11.999  1.00  0.00           C  
ATOM   1276  NH1 ARG A  81      -9.686   4.418 -12.963  1.00  0.00           N  
ATOM   1277  NH2 ARG A  81     -10.806   3.274 -11.367  1.00  0.00           N  
ATOM   1278  H   ARG A  81      -4.930  -0.207 -12.645  1.00  0.00           H  
ATOM   1279  HA  ARG A  81      -6.403   1.687 -13.999  1.00  0.00           H  
ATOM   1280  HB2 ARG A  81      -6.265   1.565 -11.520  1.00  0.00           H  
ATOM   1281  HB3 ARG A  81      -4.665   2.305 -11.587  1.00  0.00           H  
ATOM   1282  HG2 ARG A  81      -5.531   4.376 -11.855  1.00  0.00           H  
ATOM   1283  HG3 ARG A  81      -6.637   3.828 -13.114  1.00  0.00           H  
ATOM   1284  HD2 ARG A  81      -7.130   3.278 -10.180  1.00  0.00           H  
ATOM   1285  HD3 ARG A  81      -7.727   4.729 -10.984  1.00  0.00           H  
ATOM   1286  HE  ARG A  81      -8.522   1.951 -11.767  1.00  0.00           H  
ATOM   1287 HH11 ARG A  81      -8.835   4.621 -13.448  1.00  0.00           H  
ATOM   1288 HH12 ARG A  81     -10.531   4.889 -13.217  1.00  0.00           H  
ATOM   1289 HH21 ARG A  81     -10.812   2.600 -10.628  1.00  0.00           H  
ATOM   1290 HH22 ARG A  81     -11.651   3.742 -11.625  1.00  0.00           H  
ATOM   1291  N   THR A  82      -3.221   2.592 -13.957  1.00  0.00           N  
ATOM   1292  CA  THR A  82      -2.240   3.444 -14.693  1.00  0.00           C  
ATOM   1293  C   THR A  82      -2.192   2.980 -16.150  1.00  0.00           C  
ATOM   1294  O   THR A  82      -2.370   3.756 -17.070  1.00  0.00           O  
ATOM   1295  CB  THR A  82      -0.847   3.297 -14.065  1.00  0.00           C  
ATOM   1296  OG1 THR A  82      -0.467   1.928 -14.066  1.00  0.00           O  
ATOM   1297  CG2 THR A  82      -0.867   3.818 -12.626  1.00  0.00           C  
ATOM   1298  H   THR A  82      -2.911   1.990 -13.247  1.00  0.00           H  
ATOM   1299  HA  THR A  82      -2.552   4.477 -14.652  1.00  0.00           H  
ATOM   1300  HB  THR A  82      -0.132   3.868 -14.637  1.00  0.00           H  
ATOM   1301  HG1 THR A  82      -1.162   1.427 -13.634  1.00  0.00           H  
ATOM   1302 HG21 THR A  82      -1.016   4.887 -12.632  1.00  0.00           H  
ATOM   1303 HG22 THR A  82       0.074   3.588 -12.148  1.00  0.00           H  
ATOM   1304 HG23 THR A  82      -1.671   3.344 -12.082  1.00  0.00           H  
ATOM   1305  N   GLY A  83      -1.952   1.712 -16.358  1.00  0.00           N  
ATOM   1306  CA  GLY A  83      -1.888   1.167 -17.745  1.00  0.00           C  
ATOM   1307  C   GLY A  83      -0.463   1.303 -18.285  1.00  0.00           C  
ATOM   1308  O   GLY A  83      -0.230   1.200 -19.474  1.00  0.00           O  
ATOM   1309  H   GLY A  83      -1.811   1.119 -15.590  1.00  0.00           H  
ATOM   1310  HA2 GLY A  83      -2.173   0.125 -17.734  1.00  0.00           H  
ATOM   1311  HA3 GLY A  83      -2.564   1.718 -18.381  1.00  0.00           H  
ATOM   1312  N   LYS A  84       0.492   1.528 -17.418  1.00  0.00           N  
ATOM   1313  CA  LYS A  84       1.907   1.665 -17.871  1.00  0.00           C  
ATOM   1314  C   LYS A  84       2.803   0.808 -16.966  1.00  0.00           C  
ATOM   1315  O   LYS A  84       2.658  -0.398 -16.908  1.00  0.00           O  
ATOM   1316  CB  LYS A  84       2.323   3.141 -17.792  1.00  0.00           C  
ATOM   1317  CG  LYS A  84       3.686   3.338 -18.467  1.00  0.00           C  
ATOM   1318  CD  LYS A  84       3.485   3.818 -19.907  1.00  0.00           C  
ATOM   1319  CE  LYS A  84       4.827   3.807 -20.643  1.00  0.00           C  
ATOM   1320  NZ  LYS A  84       4.674   4.471 -21.968  1.00  0.00           N  
ATOM   1321  H   LYS A  84       0.283   1.600 -16.462  1.00  0.00           H  
ATOM   1322  HA  LYS A  84       1.995   1.318 -18.891  1.00  0.00           H  
ATOM   1323  HB2 LYS A  84       1.583   3.747 -18.293  1.00  0.00           H  
ATOM   1324  HB3 LYS A  84       2.389   3.441 -16.756  1.00  0.00           H  
ATOM   1325  HG2 LYS A  84       4.254   4.076 -17.918  1.00  0.00           H  
ATOM   1326  HG3 LYS A  84       4.226   2.403 -18.474  1.00  0.00           H  
ATOM   1327  HD2 LYS A  84       2.792   3.160 -20.413  1.00  0.00           H  
ATOM   1328  HD3 LYS A  84       3.088   4.822 -19.901  1.00  0.00           H  
ATOM   1329  HE2 LYS A  84       5.564   4.338 -20.059  1.00  0.00           H  
ATOM   1330  HE3 LYS A  84       5.150   2.786 -20.788  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  84       5.307   4.020 -22.658  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  84       4.918   5.479 -21.880  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  84       3.690   4.378 -22.292  1.00  0.00           H  
ATOM   1334  N   LYS A  85       3.720   1.416 -16.255  1.00  0.00           N  
ATOM   1335  CA  LYS A  85       4.614   0.635 -15.351  1.00  0.00           C  
ATOM   1336  C   LYS A  85       4.430   1.129 -13.916  1.00  0.00           C  
ATOM   1337  O   LYS A  85       4.680   2.281 -13.614  1.00  0.00           O  
ATOM   1338  CB  LYS A  85       6.074   0.830 -15.773  1.00  0.00           C  
ATOM   1339  CG  LYS A  85       6.295   0.226 -17.163  1.00  0.00           C  
ATOM   1340  CD  LYS A  85       7.787  -0.052 -17.376  1.00  0.00           C  
ATOM   1341  CE  LYS A  85       8.548   1.273 -17.485  1.00  0.00           C  
ATOM   1342  NZ  LYS A  85       7.959   2.097 -18.577  1.00  0.00           N  
ATOM   1343  H   LYS A  85       3.816   2.389 -16.312  1.00  0.00           H  
ATOM   1344  HA  LYS A  85       4.359  -0.414 -15.404  1.00  0.00           H  
ATOM   1345  HB2 LYS A  85       6.303   1.886 -15.797  1.00  0.00           H  
ATOM   1346  HB3 LYS A  85       6.721   0.338 -15.062  1.00  0.00           H  
ATOM   1347  HG2 LYS A  85       5.741  -0.699 -17.246  1.00  0.00           H  
ATOM   1348  HG3 LYS A  85       5.949   0.919 -17.915  1.00  0.00           H  
ATOM   1349  HD2 LYS A  85       8.169  -0.620 -16.540  1.00  0.00           H  
ATOM   1350  HD3 LYS A  85       7.921  -0.617 -18.286  1.00  0.00           H  
ATOM   1351  HE2 LYS A  85       8.477   1.809 -16.549  1.00  0.00           H  
ATOM   1352  HE3 LYS A  85       9.587   1.073 -17.705  1.00  0.00           H  
ATOM   1353  HZ1 LYS A  85       8.680   2.744 -18.953  1.00  0.00           H  
ATOM   1354  HZ2 LYS A  85       7.159   2.648 -18.202  1.00  0.00           H  
ATOM   1355  HZ3 LYS A  85       7.624   1.474 -19.339  1.00  0.00           H  
ATOM   1356  N   ALA A  86       3.979   0.271 -13.037  1.00  0.00           N  
ATOM   1357  CA  ALA A  86       3.762   0.687 -11.619  1.00  0.00           C  
ATOM   1358  C   ALA A  86       4.960   1.516 -11.139  1.00  0.00           C  
ATOM   1359  O   ALA A  86       4.800   2.606 -10.626  1.00  0.00           O  
ATOM   1360  CB  ALA A  86       3.613  -0.555 -10.739  1.00  0.00           C  
ATOM   1361  H   ALA A  86       3.771  -0.644 -13.324  1.00  0.00           H  
ATOM   1362  HA  ALA A  86       2.865   1.284 -11.555  1.00  0.00           H  
ATOM   1363  HB1 ALA A  86       3.581  -0.260  -9.700  1.00  0.00           H  
ATOM   1364  HB2 ALA A  86       4.453  -1.214 -10.899  1.00  0.00           H  
ATOM   1365  HB3 ALA A  86       2.699  -1.069 -10.995  1.00  0.00           H  
ATOM   1366  N   GLU A  87       6.156   1.009 -11.304  1.00  0.00           N  
ATOM   1367  CA  GLU A  87       7.362   1.771 -10.859  1.00  0.00           C  
ATOM   1368  C   GLU A  87       7.374   3.146 -11.532  1.00  0.00           C  
ATOM   1369  O   GLU A  87       7.546   4.161 -10.886  1.00  0.00           O  
ATOM   1370  CB  GLU A  87       8.627   1.004 -11.253  1.00  0.00           C  
ATOM   1371  CG  GLU A  87       8.637  -0.365 -10.567  1.00  0.00           C  
ATOM   1372  CD  GLU A  87      10.011  -1.017 -10.746  1.00  0.00           C  
ATOM   1373  OE1 GLU A  87      10.963  -0.514 -10.169  1.00  0.00           O  
ATOM   1374  OE2 GLU A  87      10.089  -2.007 -11.456  1.00  0.00           O  
ATOM   1375  H   GLU A  87       6.259   0.123 -11.707  1.00  0.00           H  
ATOM   1376  HA  GLU A  87       7.335   1.895  -9.786  1.00  0.00           H  
ATOM   1377  HB2 GLU A  87       8.645   0.869 -12.325  1.00  0.00           H  
ATOM   1378  HB3 GLU A  87       9.497   1.565 -10.946  1.00  0.00           H  
ATOM   1379  HG2 GLU A  87       8.432  -0.240  -9.513  1.00  0.00           H  
ATOM   1380  HG3 GLU A  87       7.880  -0.996 -11.009  1.00  0.00           H  
ATOM   1381  N   GLU A  88       7.185   3.179 -12.828  1.00  0.00           N  
ATOM   1382  CA  GLU A  88       7.172   4.479 -13.570  1.00  0.00           C  
ATOM   1383  C   GLU A  88       8.564   5.126 -13.541  1.00  0.00           C  
ATOM   1384  O   GLU A  88       8.808   6.107 -14.215  1.00  0.00           O  
ATOM   1385  CB  GLU A  88       6.154   5.429 -12.930  1.00  0.00           C  
ATOM   1386  CG  GLU A  88       5.455   6.245 -14.021  1.00  0.00           C  
ATOM   1387  CD  GLU A  88       4.500   7.251 -13.375  1.00  0.00           C  
ATOM   1388  OE1 GLU A  88       4.974   8.276 -12.915  1.00  0.00           O  
ATOM   1389  OE2 GLU A  88       3.311   6.977 -13.349  1.00  0.00           O  
ATOM   1390  H   GLU A  88       7.044   2.341 -13.317  1.00  0.00           H  
ATOM   1391  HA  GLU A  88       6.890   4.297 -14.597  1.00  0.00           H  
ATOM   1392  HB2 GLU A  88       5.419   4.856 -12.384  1.00  0.00           H  
ATOM   1393  HB3 GLU A  88       6.662   6.101 -12.253  1.00  0.00           H  
ATOM   1394  HG2 GLU A  88       6.195   6.772 -14.606  1.00  0.00           H  
ATOM   1395  HG3 GLU A  88       4.895   5.581 -14.663  1.00  0.00           H  
ATOM   1396  N   LEU A  89       9.475   4.594 -12.765  1.00  0.00           N  
ATOM   1397  CA  LEU A  89      10.844   5.189 -12.691  1.00  0.00           C  
ATOM   1398  C   LEU A  89      11.891   4.100 -12.948  1.00  0.00           C  
ATOM   1399  O   LEU A  89      11.632   3.140 -13.644  1.00  0.00           O  
ATOM   1400  CB  LEU A  89      11.056   5.801 -11.298  1.00  0.00           C  
ATOM   1401  CG  LEU A  89      10.879   4.722 -10.217  1.00  0.00           C  
ATOM   1402  CD1 LEU A  89      12.241   4.352  -9.616  1.00  0.00           C  
ATOM   1403  CD2 LEU A  89       9.968   5.258  -9.107  1.00  0.00           C  
ATOM   1404  H   LEU A  89       9.257   3.808 -12.222  1.00  0.00           H  
ATOM   1405  HA  LEU A  89      10.942   5.961 -13.441  1.00  0.00           H  
ATOM   1406  HB2 LEU A  89      12.051   6.215 -11.237  1.00  0.00           H  
ATOM   1407  HB3 LEU A  89      10.332   6.586 -11.141  1.00  0.00           H  
ATOM   1408  HG  LEU A  89      10.432   3.843 -10.655  1.00  0.00           H  
ATOM   1409 HD11 LEU A  89      12.622   3.469 -10.107  1.00  0.00           H  
ATOM   1410 HD12 LEU A  89      12.128   4.155  -8.560  1.00  0.00           H  
ATOM   1411 HD13 LEU A  89      12.935   5.169  -9.755  1.00  0.00           H  
ATOM   1412 HD21 LEU A  89       9.716   4.454  -8.430  1.00  0.00           H  
ATOM   1413 HD22 LEU A  89       9.065   5.658  -9.542  1.00  0.00           H  
ATOM   1414 HD23 LEU A  89      10.481   6.037  -8.563  1.00  0.00           H  
ATOM   1415  N   VAL A  90      13.071   4.260 -12.392  1.00  0.00           N  
ATOM   1416  CA  VAL A  90      14.173   3.259 -12.579  1.00  0.00           C  
ATOM   1417  C   VAL A  90      14.917   3.546 -13.889  1.00  0.00           C  
ATOM   1418  O   VAL A  90      16.094   3.268 -14.012  1.00  0.00           O  
ATOM   1419  CB  VAL A  90      13.614   1.820 -12.568  1.00  0.00           C  
ATOM   1420  CG1 VAL A  90      13.640   1.212 -13.978  1.00  0.00           C  
ATOM   1421  CG2 VAL A  90      14.468   0.955 -11.635  1.00  0.00           C  
ATOM   1422  H   VAL A  90      13.238   5.059 -11.850  1.00  0.00           H  
ATOM   1423  HA  VAL A  90      14.872   3.367 -11.761  1.00  0.00           H  
ATOM   1424  HB  VAL A  90      12.596   1.833 -12.203  1.00  0.00           H  
ATOM   1425 HG11 VAL A  90      14.662   1.019 -14.269  1.00  0.00           H  
ATOM   1426 HG12 VAL A  90      13.192   1.899 -14.679  1.00  0.00           H  
ATOM   1427 HG13 VAL A  90      13.084   0.285 -13.980  1.00  0.00           H  
ATOM   1428 HG21 VAL A  90      15.497   0.978 -11.964  1.00  0.00           H  
ATOM   1429 HG22 VAL A  90      14.106  -0.062 -11.655  1.00  0.00           H  
ATOM   1430 HG23 VAL A  90      14.404   1.340 -10.627  1.00  0.00           H  
ATOM   1431  N   GLY A  91      14.246   4.106 -14.863  1.00  0.00           N  
ATOM   1432  CA  GLY A  91      14.922   4.415 -16.156  1.00  0.00           C  
ATOM   1433  C   GLY A  91      13.973   4.124 -17.319  1.00  0.00           C  
ATOM   1434  O   GLY A  91      12.792   4.413 -17.260  1.00  0.00           O  
ATOM   1435  H   GLY A  91      13.299   4.327 -14.743  1.00  0.00           H  
ATOM   1436  HA2 GLY A  91      15.203   5.458 -16.173  1.00  0.00           H  
ATOM   1437  HA3 GLY A  91      15.805   3.801 -16.258  1.00  0.00           H  
ATOM   1438  N   SER A  92      14.487   3.547 -18.374  1.00  0.00           N  
ATOM   1439  CA  SER A  92      13.635   3.226 -19.553  1.00  0.00           C  
ATOM   1440  C   SER A  92      12.968   1.863 -19.344  1.00  0.00           C  
ATOM   1441  O   SER A  92      12.061   1.788 -18.528  1.00  0.00           O  
ATOM   1442  CB  SER A  92      14.504   3.186 -20.812  1.00  0.00           C  
ATOM   1443  OG  SER A  92      15.626   2.341 -20.582  1.00  0.00           O  
ATOM   1444  H   SER A  92      15.440   3.324 -18.383  1.00  0.00           H  
ATOM   1445  HA  SER A  92      12.873   3.985 -19.666  1.00  0.00           H  
ATOM   1446  HB2 SER A  92      13.930   2.798 -21.637  1.00  0.00           H  
ATOM   1447  HB3 SER A  92      14.836   4.188 -21.047  1.00  0.00           H  
ATOM   1448  HG  SER A  92      16.038   2.613 -19.759  1.00  0.00           H  
TER    1449      SER A  92                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -20.038  11.543  -9.296  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.232  10.112  -8.929  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.907   9.360  -9.094  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.857   9.960  -9.218  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.299   9.492  -9.841  1.00  0.00           C  
ATOM      6  CG  MET A   1     -22.143   8.493  -9.045  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.906   7.308 -10.181  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.793   6.337  -8.939  1.00  0.00           C  
ATOM      9  HA  MET A   1     -20.556  10.048  -7.899  1.00  0.00           H  
ATOM     10  HB2 MET A   1     -21.936  10.274 -10.230  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -20.818   8.980 -10.661  1.00  0.00           H  
ATOM     12  HG2 MET A   1     -21.515   7.966  -8.344  1.00  0.00           H  
ATOM     13  HG3 MET A   1     -22.916   9.023  -8.506  1.00  0.00           H  
ATOM     14  HE1 MET A   1     -24.530   6.961  -8.452  1.00  0.00           H  
ATOM     15  HE2 MET A   1     -23.096   5.968  -8.203  1.00  0.00           H  
ATOM     16  HE3 MET A   1     -24.284   5.500  -9.418  1.00  0.00           H  
ATOM     17  N   GLU A   2     -18.949   8.052  -9.094  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -17.695   7.257  -9.248  1.00  0.00           C  
ATOM     19  C   GLU A   2     -17.615   6.685 -10.666  1.00  0.00           C  
ATOM     20  O   GLU A   2     -18.587   6.185 -11.201  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -17.686   6.107  -8.233  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -19.080   5.473  -8.149  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -18.973   4.082  -7.513  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -18.537   3.170  -8.198  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -19.331   3.955  -6.353  1.00  0.00           O  
ATOM     26  H   GLU A   2     -19.808   7.593  -8.991  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -16.841   7.894  -9.072  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -16.969   5.362  -8.544  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -17.408   6.489  -7.262  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -19.724   6.098  -7.547  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -19.495   5.380  -9.141  1.00  0.00           H  
ATOM     32  N   LYS A   3     -16.458   6.752 -11.274  1.00  0.00           N  
ATOM     33  CA  LYS A   3     -16.290   6.211 -12.655  1.00  0.00           C  
ATOM     34  C   LYS A   3     -15.124   5.219 -12.667  1.00  0.00           C  
ATOM     35  O   LYS A   3     -14.986   4.418 -13.573  1.00  0.00           O  
ATOM     36  CB  LYS A   3     -15.992   7.361 -13.622  1.00  0.00           C  
ATOM     37  CG  LYS A   3     -17.219   8.271 -13.737  1.00  0.00           C  
ATOM     38  CD  LYS A   3     -16.913   9.427 -14.695  1.00  0.00           C  
ATOM     39  CE  LYS A   3     -17.180   8.989 -16.139  1.00  0.00           C  
ATOM     40  NZ  LYS A   3     -16.642  10.016 -17.073  1.00  0.00           N  
ATOM     41  H   LYS A   3     -15.692   7.157 -10.815  1.00  0.00           H  
ATOM     42  HA  LYS A   3     -17.195   5.707 -12.962  1.00  0.00           H  
ATOM     43  HB2 LYS A   3     -15.153   7.933 -13.252  1.00  0.00           H  
ATOM     44  HB3 LYS A   3     -15.752   6.960 -14.595  1.00  0.00           H  
ATOM     45  HG2 LYS A   3     -18.057   7.702 -14.112  1.00  0.00           H  
ATOM     46  HG3 LYS A   3     -17.463   8.671 -12.763  1.00  0.00           H  
ATOM     47  HD2 LYS A   3     -17.544  10.270 -14.454  1.00  0.00           H  
ATOM     48  HD3 LYS A   3     -15.877   9.714 -14.595  1.00  0.00           H  
ATOM     49  HE2 LYS A   3     -16.694   8.043 -16.325  1.00  0.00           H  
ATOM     50  HE3 LYS A   3     -18.243   8.883 -16.293  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3     -17.072   9.893 -18.011  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3     -15.609   9.908 -17.148  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3     -16.866  10.966 -16.713  1.00  0.00           H  
ATOM     54  N   GLY A   4     -14.287   5.265 -11.663  1.00  0.00           N  
ATOM     55  CA  GLY A   4     -13.127   4.327 -11.601  1.00  0.00           C  
ATOM     56  C   GLY A   4     -12.640   4.213 -10.154  1.00  0.00           C  
ATOM     57  O   GLY A   4     -11.537   3.773  -9.894  1.00  0.00           O  
ATOM     58  H   GLY A   4     -14.423   5.917 -10.944  1.00  0.00           H  
ATOM     59  HA2 GLY A   4     -13.432   3.354 -11.956  1.00  0.00           H  
ATOM     60  HA3 GLY A   4     -12.327   4.704 -12.218  1.00  0.00           H  
ATOM     61  N   GLY A   5     -13.460   4.606  -9.211  1.00  0.00           N  
ATOM     62  CA  GLY A   5     -13.057   4.525  -7.777  1.00  0.00           C  
ATOM     63  C   GLY A   5     -13.343   3.118  -7.249  1.00  0.00           C  
ATOM     64  O   GLY A   5     -13.985   2.947  -6.230  1.00  0.00           O  
ATOM     65  H   GLY A   5     -14.343   4.954  -9.452  1.00  0.00           H  
ATOM     66  HA2 GLY A   5     -12.002   4.738  -7.684  1.00  0.00           H  
ATOM     67  HA3 GLY A   5     -13.623   5.243  -7.204  1.00  0.00           H  
ATOM     68  N   GLU A   6     -12.876   2.111  -7.942  1.00  0.00           N  
ATOM     69  CA  GLU A   6     -13.120   0.709  -7.494  1.00  0.00           C  
ATOM     70  C   GLU A   6     -11.783  -0.015  -7.333  1.00  0.00           C  
ATOM     71  O   GLU A   6     -11.720  -1.081  -6.756  1.00  0.00           O  
ATOM     72  CB  GLU A   6     -13.973  -0.017  -8.539  1.00  0.00           C  
ATOM     73  CG  GLU A   6     -15.150   0.873  -8.949  1.00  0.00           C  
ATOM     74  CD  GLU A   6     -16.180   0.048  -9.727  1.00  0.00           C  
ATOM     75  OE1 GLU A   6     -16.679  -0.919  -9.174  1.00  0.00           O  
ATOM     76  OE2 GLU A   6     -16.458   0.402 -10.861  1.00  0.00           O  
ATOM     77  H   GLU A   6     -12.368   2.277  -8.763  1.00  0.00           H  
ATOM     78  HA  GLU A   6     -13.640   0.716  -6.548  1.00  0.00           H  
ATOM     79  HB2 GLU A   6     -13.369  -0.238  -9.408  1.00  0.00           H  
ATOM     80  HB3 GLU A   6     -14.348  -0.938  -8.119  1.00  0.00           H  
ATOM     81  HG2 GLU A   6     -15.613   1.286  -8.063  1.00  0.00           H  
ATOM     82  HG3 GLU A   6     -14.791   1.676  -9.574  1.00  0.00           H  
ATOM     83  N   ALA A   7     -10.722   0.552  -7.859  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -9.372  -0.093  -7.763  1.00  0.00           C  
ATOM     85  C   ALA A   7      -9.142  -0.641  -6.347  1.00  0.00           C  
ATOM     86  O   ALA A   7      -9.515  -1.756  -6.037  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -8.295   0.946  -8.097  1.00  0.00           C  
ATOM     88  H   ALA A   7     -10.819   1.400  -8.339  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -9.317  -0.903  -8.472  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -8.573   1.901  -7.679  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -8.202   1.035  -9.169  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -7.349   0.631  -7.681  1.00  0.00           H  
ATOM     93  N   LEU A   8      -8.535   0.130  -5.485  1.00  0.00           N  
ATOM     94  CA  LEU A   8      -8.287  -0.336  -4.089  1.00  0.00           C  
ATOM     95  C   LEU A   8      -8.646   0.807  -3.135  1.00  0.00           C  
ATOM     96  O   LEU A   8      -8.070   0.961  -2.075  1.00  0.00           O  
ATOM     97  CB  LEU A   8      -6.811  -0.734  -3.921  1.00  0.00           C  
ATOM     98  CG  LEU A   8      -5.894   0.300  -4.588  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      -5.798   1.553  -3.714  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      -4.495  -0.304  -4.763  1.00  0.00           C  
ATOM    101  H   LEU A   8      -8.240   1.028  -5.741  1.00  0.00           H  
ATOM    102  HA  LEU A   8      -8.916  -1.189  -3.875  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      -6.574  -0.797  -2.870  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      -6.650  -1.699  -4.380  1.00  0.00           H  
ATOM    105  HG  LEU A   8      -6.293   0.567  -5.556  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      -6.683   2.156  -3.850  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      -4.929   2.125  -4.000  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      -5.713   1.265  -2.677  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      -3.756   0.381  -4.373  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      -4.304  -0.477  -5.811  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      -4.435  -1.240  -4.228  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.613   1.606  -3.514  1.00  0.00           N  
ATOM    113  CA  LYS A   9     -10.042   2.748  -2.655  1.00  0.00           C  
ATOM    114  C   LYS A   9     -10.982   2.236  -1.558  1.00  0.00           C  
ATOM    115  O   LYS A   9     -11.357   1.079  -1.541  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.772   3.779  -3.525  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -10.900   5.108  -2.771  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -11.241   6.224  -3.762  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -12.191   7.228  -3.103  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -13.533   6.602  -2.934  1.00  0.00           N  
ATOM    121  H   LYS A   9     -10.069   1.438  -4.366  1.00  0.00           H  
ATOM    122  HA  LYS A   9      -9.174   3.204  -2.206  1.00  0.00           H  
ATOM    123  HB2 LYS A   9     -10.212   3.937  -4.436  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -11.757   3.411  -3.770  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -11.685   5.028  -2.033  1.00  0.00           H  
ATOM    126  HG3 LYS A   9      -9.967   5.337  -2.280  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -10.334   6.729  -4.060  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -11.718   5.800  -4.633  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -11.801   7.512  -2.137  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -12.278   8.105  -3.728  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -13.919   6.856  -2.003  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -13.443   5.568  -3.004  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -14.172   6.946  -3.678  1.00  0.00           H  
ATOM    134  N   GLY A  10     -11.361   3.089  -0.640  1.00  0.00           N  
ATOM    135  CA  GLY A  10     -12.273   2.656   0.460  1.00  0.00           C  
ATOM    136  C   GLY A  10     -11.462   1.949   1.548  1.00  0.00           C  
ATOM    137  O   GLY A  10     -11.977   1.608   2.595  1.00  0.00           O  
ATOM    138  H   GLY A  10     -11.045   4.016  -0.670  1.00  0.00           H  
ATOM    139  HA2 GLY A  10     -12.764   3.522   0.881  1.00  0.00           H  
ATOM    140  HA3 GLY A  10     -13.015   1.975   0.069  1.00  0.00           H  
ATOM    141  N   LEU A  11     -10.197   1.726   1.303  1.00  0.00           N  
ATOM    142  CA  LEU A  11      -9.340   1.039   2.313  1.00  0.00           C  
ATOM    143  C   LEU A  11      -8.188   1.957   2.714  1.00  0.00           C  
ATOM    144  O   LEU A  11      -8.040   3.052   2.200  1.00  0.00           O  
ATOM    145  CB  LEU A  11      -8.777  -0.256   1.717  1.00  0.00           C  
ATOM    146  CG  LEU A  11      -9.917  -1.250   1.467  1.00  0.00           C  
ATOM    147  CD1 LEU A  11      -9.379  -2.462   0.701  1.00  0.00           C  
ATOM    148  CD2 LEU A  11     -10.501  -1.713   2.808  1.00  0.00           C  
ATOM    149  H   LEU A  11      -9.811   2.008   0.449  1.00  0.00           H  
ATOM    150  HA  LEU A  11      -9.924   0.806   3.190  1.00  0.00           H  
ATOM    151  HB2 LEU A  11      -8.281  -0.035   0.782  1.00  0.00           H  
ATOM    152  HB3 LEU A  11      -8.068  -0.691   2.405  1.00  0.00           H  
ATOM    153  HG  LEU A  11     -10.690  -0.771   0.881  1.00  0.00           H  
ATOM    154 HD11 LEU A  11      -8.599  -2.935   1.277  1.00  0.00           H  
ATOM    155 HD12 LEU A  11      -8.980  -2.138  -0.249  1.00  0.00           H  
ATOM    156 HD13 LEU A  11     -10.181  -3.167   0.533  1.00  0.00           H  
ATOM    157 HD21 LEU A  11     -11.089  -2.606   2.655  1.00  0.00           H  
ATOM    158 HD22 LEU A  11     -11.130  -0.935   3.215  1.00  0.00           H  
ATOM    159 HD23 LEU A  11      -9.698  -1.925   3.498  1.00  0.00           H  
ATOM    160  N   THR A  12      -7.378   1.520   3.638  1.00  0.00           N  
ATOM    161  CA  THR A  12      -6.236   2.355   4.093  1.00  0.00           C  
ATOM    162  C   THR A  12      -4.952   1.523   4.043  1.00  0.00           C  
ATOM    163  O   THR A  12      -4.945   0.362   4.397  1.00  0.00           O  
ATOM    164  CB  THR A  12      -6.498   2.818   5.530  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -7.546   3.778   5.529  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -5.232   3.444   6.119  1.00  0.00           C  
ATOM    167  H   THR A  12      -7.527   0.638   4.038  1.00  0.00           H  
ATOM    168  HA  THR A  12      -6.135   3.216   3.449  1.00  0.00           H  
ATOM    169  HB  THR A  12      -6.791   1.970   6.131  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -8.346   3.343   5.226  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -4.526   2.665   6.366  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -5.486   3.996   7.013  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -4.790   4.116   5.398  1.00  0.00           H  
ATOM    174  N   PHE A  13      -3.869   2.117   3.619  1.00  0.00           N  
ATOM    175  CA  PHE A  13      -2.576   1.377   3.558  1.00  0.00           C  
ATOM    176  C   PHE A  13      -1.558   2.115   4.408  1.00  0.00           C  
ATOM    177  O   PHE A  13      -1.330   3.299   4.239  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -2.081   1.297   2.110  1.00  0.00           C  
ATOM    179  CG  PHE A  13      -2.818   0.203   1.367  1.00  0.00           C  
ATOM    180  CD1 PHE A  13      -2.318  -1.106   1.364  1.00  0.00           C  
ATOM    181  CD2 PHE A  13      -3.994   0.501   0.667  1.00  0.00           C  
ATOM    182  CE1 PHE A  13      -2.994  -2.115   0.664  1.00  0.00           C  
ATOM    183  CE2 PHE A  13      -4.668  -0.508  -0.033  1.00  0.00           C  
ATOM    184  CZ  PHE A  13      -4.169  -1.813  -0.036  1.00  0.00           C  
ATOM    185  H   PHE A  13      -3.902   3.060   3.353  1.00  0.00           H  
ATOM    186  HA  PHE A  13      -2.700   0.386   3.959  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -2.254   2.242   1.620  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -1.022   1.080   2.105  1.00  0.00           H  
ATOM    189  HD1 PHE A  13      -1.414  -1.340   1.904  1.00  0.00           H  
ATOM    190  HD2 PHE A  13      -4.382   1.508   0.669  1.00  0.00           H  
ATOM    191  HE1 PHE A  13      -2.606  -3.124   0.662  1.00  0.00           H  
ATOM    192  HE2 PHE A  13      -5.573  -0.279  -0.573  1.00  0.00           H  
ATOM    193  HZ  PHE A  13      -4.691  -2.589  -0.578  1.00  0.00           H  
ATOM    194  N   VAL A  14      -0.955   1.426   5.333  1.00  0.00           N  
ATOM    195  CA  VAL A  14       0.039   2.084   6.214  1.00  0.00           C  
ATOM    196  C   VAL A  14       1.361   1.324   6.188  1.00  0.00           C  
ATOM    197  O   VAL A  14       1.431   0.175   5.799  1.00  0.00           O  
ATOM    198  CB  VAL A  14      -0.501   2.136   7.645  1.00  0.00           C  
ATOM    199  CG1 VAL A  14      -1.857   2.845   7.659  1.00  0.00           C  
ATOM    200  CG2 VAL A  14      -0.657   0.722   8.218  1.00  0.00           C  
ATOM    201  H   VAL A  14      -1.168   0.476   5.446  1.00  0.00           H  
ATOM    202  HA  VAL A  14       0.209   3.091   5.866  1.00  0.00           H  
ATOM    203  HB  VAL A  14       0.188   2.683   8.247  1.00  0.00           H  
ATOM    204 HG11 VAL A  14      -2.608   2.197   7.232  1.00  0.00           H  
ATOM    205 HG12 VAL A  14      -1.794   3.753   7.078  1.00  0.00           H  
ATOM    206 HG13 VAL A  14      -2.127   3.085   8.676  1.00  0.00           H  
ATOM    207 HG21 VAL A  14      -1.696   0.538   8.450  1.00  0.00           H  
ATOM    208 HG22 VAL A  14      -0.069   0.633   9.119  1.00  0.00           H  
ATOM    209 HG23 VAL A  14      -0.316   0.000   7.497  1.00  0.00           H  
ATOM    210  N   ILE A  15       2.409   1.976   6.610  1.00  0.00           N  
ATOM    211  CA  ILE A  15       3.750   1.329   6.636  1.00  0.00           C  
ATOM    212  C   ILE A  15       4.285   1.401   8.066  1.00  0.00           C  
ATOM    213  O   ILE A  15       4.173   2.422   8.716  1.00  0.00           O  
ATOM    214  CB  ILE A  15       4.691   2.085   5.691  1.00  0.00           C  
ATOM    215  CG1 ILE A  15       4.349   1.732   4.238  1.00  0.00           C  
ATOM    216  CG2 ILE A  15       6.138   1.694   5.980  1.00  0.00           C  
ATOM    217  CD1 ILE A  15       3.409   2.788   3.656  1.00  0.00           C  
ATOM    218  H   ILE A  15       2.308   2.903   6.919  1.00  0.00           H  
ATOM    219  HA  ILE A  15       3.670   0.297   6.327  1.00  0.00           H  
ATOM    220  HB  ILE A  15       4.573   3.149   5.843  1.00  0.00           H  
ATOM    221 HG12 ILE A  15       5.258   1.699   3.653  1.00  0.00           H  
ATOM    222 HG13 ILE A  15       3.868   0.767   4.205  1.00  0.00           H  
ATOM    223 HG21 ILE A  15       6.506   2.269   6.817  1.00  0.00           H  
ATOM    224 HG22 ILE A  15       6.745   1.897   5.110  1.00  0.00           H  
ATOM    225 HG23 ILE A  15       6.188   0.642   6.216  1.00  0.00           H  
ATOM    226 HD11 ILE A  15       3.989   3.559   3.171  1.00  0.00           H  
ATOM    227 HD12 ILE A  15       2.821   3.225   4.450  1.00  0.00           H  
ATOM    228 HD13 ILE A  15       2.751   2.326   2.934  1.00  0.00           H  
ATOM    229  N   THR A  16       4.842   0.330   8.577  1.00  0.00           N  
ATOM    230  CA  THR A  16       5.354   0.353   9.976  1.00  0.00           C  
ATOM    231  C   THR A  16       6.441   1.426  10.100  1.00  0.00           C  
ATOM    232  O   THR A  16       7.610   1.157   9.914  1.00  0.00           O  
ATOM    233  CB  THR A  16       5.918  -1.038  10.317  1.00  0.00           C  
ATOM    234  OG1 THR A  16       4.861  -1.864  10.790  1.00  0.00           O  
ATOM    235  CG2 THR A  16       6.998  -0.927  11.398  1.00  0.00           C  
ATOM    236  H   THR A  16       4.913  -0.504   8.062  1.00  0.00           H  
ATOM    237  HA  THR A  16       4.543   0.586  10.651  1.00  0.00           H  
ATOM    238  HB  THR A  16       6.346  -1.482   9.426  1.00  0.00           H  
ATOM    239  HG1 THR A  16       4.465  -2.302  10.033  1.00  0.00           H  
ATOM    240 HG21 THR A  16       7.005  -1.825  11.995  1.00  0.00           H  
ATOM    241 HG22 THR A  16       6.790  -0.077  12.031  1.00  0.00           H  
ATOM    242 HG23 THR A  16       7.961  -0.800  10.930  1.00  0.00           H  
ATOM    243  N   GLY A  17       6.051   2.644  10.401  1.00  0.00           N  
ATOM    244  CA  GLY A  17       7.046   3.752  10.523  1.00  0.00           C  
ATOM    245  C   GLY A  17       7.745   3.935   9.176  1.00  0.00           C  
ATOM    246  O   GLY A  17       7.528   4.902   8.472  1.00  0.00           O  
ATOM    247  H   GLY A  17       5.098   2.831  10.535  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       6.537   4.666  10.797  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       7.779   3.504  11.276  1.00  0.00           H  
ATOM    250  N   GLU A  18       8.565   2.990   8.815  1.00  0.00           N  
ATOM    251  CA  GLU A  18       9.276   3.050   7.517  1.00  0.00           C  
ATOM    252  C   GLU A  18       9.705   1.632   7.140  1.00  0.00           C  
ATOM    253  O   GLU A  18      10.715   1.135   7.604  1.00  0.00           O  
ATOM    254  CB  GLU A  18      10.505   3.956   7.637  1.00  0.00           C  
ATOM    255  CG  GLU A  18      11.160   4.115   6.260  1.00  0.00           C  
ATOM    256  CD  GLU A  18      11.741   5.525   6.125  1.00  0.00           C  
ATOM    257  OE1 GLU A  18      10.964   6.452   5.962  1.00  0.00           O  
ATOM    258  OE2 GLU A  18      12.953   5.654   6.186  1.00  0.00           O  
ATOM    259  H   GLU A  18       8.699   2.219   9.402  1.00  0.00           H  
ATOM    260  HA  GLU A  18       8.610   3.436   6.762  1.00  0.00           H  
ATOM    261  HB2 GLU A  18      10.203   4.926   8.008  1.00  0.00           H  
ATOM    262  HB3 GLU A  18      11.215   3.515   8.320  1.00  0.00           H  
ATOM    263  HG2 GLU A  18      11.950   3.386   6.153  1.00  0.00           H  
ATOM    264  HG3 GLU A  18      10.420   3.958   5.489  1.00  0.00           H  
ATOM    265  N   LEU A  19       8.938   0.977   6.306  1.00  0.00           N  
ATOM    266  CA  LEU A  19       9.287  -0.413   5.895  1.00  0.00           C  
ATOM    267  C   LEU A  19      10.700  -0.415   5.307  1.00  0.00           C  
ATOM    268  O   LEU A  19      11.254   0.622   4.993  1.00  0.00           O  
ATOM    269  CB  LEU A  19       8.316  -0.898   4.812  1.00  0.00           C  
ATOM    270  CG  LEU A  19       7.230  -1.793   5.417  1.00  0.00           C  
ATOM    271  CD1 LEU A  19       5.953  -1.683   4.579  1.00  0.00           C  
ATOM    272  CD2 LEU A  19       7.722  -3.241   5.404  1.00  0.00           C  
ATOM    273  H   LEU A  19       8.133   1.400   5.954  1.00  0.00           H  
ATOM    274  HA  LEU A  19       9.232  -1.069   6.754  1.00  0.00           H  
ATOM    275  HB2 LEU A  19       7.860  -0.053   4.338  1.00  0.00           H  
ATOM    276  HB3 LEU A  19       8.863  -1.466   4.077  1.00  0.00           H  
ATOM    277  HG  LEU A  19       7.020  -1.488   6.433  1.00  0.00           H  
ATOM    278 HD11 LEU A  19       6.102  -2.175   3.629  1.00  0.00           H  
ATOM    279 HD12 LEU A  19       5.721  -0.642   4.413  1.00  0.00           H  
ATOM    280 HD13 LEU A  19       5.137  -2.156   5.106  1.00  0.00           H  
ATOM    281 HD21 LEU A  19       8.131  -3.489   6.371  1.00  0.00           H  
ATOM    282 HD22 LEU A  19       8.486  -3.357   4.650  1.00  0.00           H  
ATOM    283 HD23 LEU A  19       6.897  -3.898   5.182  1.00  0.00           H  
ATOM    284  N   SER A  20      11.280  -1.570   5.137  1.00  0.00           N  
ATOM    285  CA  SER A  20      12.649  -1.639   4.548  1.00  0.00           C  
ATOM    286  C   SER A  20      12.589  -1.236   3.069  1.00  0.00           C  
ATOM    287  O   SER A  20      13.586  -1.241   2.372  1.00  0.00           O  
ATOM    288  CB  SER A  20      13.167  -3.069   4.658  1.00  0.00           C  
ATOM    289  OG  SER A  20      13.801  -3.246   5.919  1.00  0.00           O  
ATOM    290  H   SER A  20      10.811  -2.393   5.386  1.00  0.00           H  
ATOM    291  HA  SER A  20      13.310  -0.971   5.082  1.00  0.00           H  
ATOM    292  HB2 SER A  20      12.341  -3.756   4.574  1.00  0.00           H  
ATOM    293  HB3 SER A  20      13.868  -3.255   3.861  1.00  0.00           H  
ATOM    294  HG  SER A  20      14.521  -2.613   5.979  1.00  0.00           H  
ATOM    295  N   ARG A  21      11.421  -0.894   2.589  1.00  0.00           N  
ATOM    296  CA  ARG A  21      11.263  -0.493   1.159  1.00  0.00           C  
ATOM    297  C   ARG A  21      10.899   0.994   1.099  1.00  0.00           C  
ATOM    298  O   ARG A  21      10.537   1.578   2.103  1.00  0.00           O  
ATOM    299  CB  ARG A  21      10.129  -1.330   0.541  1.00  0.00           C  
ATOM    300  CG  ARG A  21       8.840  -1.142   1.354  1.00  0.00           C  
ATOM    301  CD  ARG A  21       7.844  -0.289   0.564  1.00  0.00           C  
ATOM    302  NE  ARG A  21       7.312  -1.075  -0.587  1.00  0.00           N  
ATOM    303  CZ  ARG A  21       7.653  -0.766  -1.809  1.00  0.00           C  
ATOM    304  NH1 ARG A  21       7.489   0.454  -2.245  1.00  0.00           N  
ATOM    305  NH2 ARG A  21       8.158  -1.676  -2.594  1.00  0.00           N  
ATOM    306  H   ARG A  21      10.633  -0.902   3.174  1.00  0.00           H  
ATOM    307  HA  ARG A  21      12.182  -0.669   0.621  1.00  0.00           H  
ATOM    308  HB2 ARG A  21       9.957  -1.018  -0.474  1.00  0.00           H  
ATOM    309  HB3 ARG A  21      10.407  -2.372   0.553  1.00  0.00           H  
ATOM    310  HG2 ARG A  21       8.402  -2.109   1.559  1.00  0.00           H  
ATOM    311  HG3 ARG A  21       9.070  -0.649   2.285  1.00  0.00           H  
ATOM    312  HD2 ARG A  21       7.027  -0.001   1.210  1.00  0.00           H  
ATOM    313  HD3 ARG A  21       8.340   0.597   0.198  1.00  0.00           H  
ATOM    314  HE  ARG A  21       6.703  -1.826  -0.425  1.00  0.00           H  
ATOM    315 HH11 ARG A  21       7.101   1.153  -1.643  1.00  0.00           H  
ATOM    316 HH12 ARG A  21       7.749   0.689  -3.182  1.00  0.00           H  
ATOM    317 HH21 ARG A  21       8.284  -2.610  -2.260  1.00  0.00           H  
ATOM    318 HH22 ARG A  21       8.418  -1.441  -3.531  1.00  0.00           H  
ATOM    319  N   PRO A  22      10.965   1.606  -0.062  1.00  0.00           N  
ATOM    320  CA  PRO A  22      10.603   3.045  -0.213  1.00  0.00           C  
ATOM    321  C   PRO A  22       9.141   3.269   0.168  1.00  0.00           C  
ATOM    322  O   PRO A  22       8.231   2.964  -0.578  1.00  0.00           O  
ATOM    323  CB  PRO A  22      10.874   3.342  -1.694  1.00  0.00           C  
ATOM    324  CG  PRO A  22      10.804   2.014  -2.366  1.00  0.00           C  
ATOM    325  CD  PRO A  22      11.372   1.020  -1.352  1.00  0.00           C  
ATOM    326  HA  PRO A  22      11.242   3.658   0.402  1.00  0.00           H  
ATOM    327  HB2 PRO A  22      10.118   4.008  -2.088  1.00  0.00           H  
ATOM    328  HB3 PRO A  22      11.857   3.769  -1.819  1.00  0.00           H  
ATOM    329  HG2 PRO A  22       9.777   1.769  -2.606  1.00  0.00           H  
ATOM    330  HG3 PRO A  22      11.411   2.011  -3.258  1.00  0.00           H  
ATOM    331  HD2 PRO A  22      10.936   0.046  -1.498  1.00  0.00           H  
ATOM    332  HD3 PRO A  22      12.448   0.974  -1.420  1.00  0.00           H  
ATOM    333  N   ARG A  23       8.926   3.789   1.345  1.00  0.00           N  
ATOM    334  CA  ARG A  23       7.539   4.032   1.823  1.00  0.00           C  
ATOM    335  C   ARG A  23       7.034   5.372   1.281  1.00  0.00           C  
ATOM    336  O   ARG A  23       5.850   5.634   1.258  1.00  0.00           O  
ATOM    337  CB  ARG A  23       7.528   4.026   3.358  1.00  0.00           C  
ATOM    338  CG  ARG A  23       8.041   5.364   3.907  1.00  0.00           C  
ATOM    339  CD  ARG A  23       6.865   6.182   4.447  1.00  0.00           C  
ATOM    340  NE  ARG A  23       7.305   7.583   4.705  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       6.541   8.392   5.388  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       5.294   8.559   5.043  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       7.024   9.033   6.416  1.00  0.00           N  
ATOM    344  H   ARG A  23       9.690   4.027   1.908  1.00  0.00           H  
ATOM    345  HA  ARG A  23       6.898   3.242   1.461  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       6.521   3.856   3.706  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       8.166   3.228   3.713  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       8.745   5.176   4.706  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       8.532   5.916   3.120  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       6.065   6.186   3.720  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       6.511   5.739   5.367  1.00  0.00           H  
ATOM    352  HE  ARG A  23       8.168   7.896   4.361  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       4.923   8.067   4.255  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       4.710   9.179   5.566  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       7.979   8.905   6.682  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       6.439   9.653   6.938  1.00  0.00           H  
ATOM    357  N   GLU A  24       7.925   6.209   0.816  1.00  0.00           N  
ATOM    358  CA  GLU A  24       7.503   7.522   0.252  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.039   7.320  -1.191  1.00  0.00           C  
ATOM    360  O   GLU A  24       6.065   7.900  -1.632  1.00  0.00           O  
ATOM    361  CB  GLU A  24       8.693   8.486   0.284  1.00  0.00           C  
ATOM    362  CG  GLU A  24       8.969   8.909   1.731  1.00  0.00           C  
ATOM    363  CD  GLU A  24       9.970  10.068   1.749  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       9.609  11.147   1.306  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      11.081   9.859   2.209  1.00  0.00           O  
ATOM    366  H   GLU A  24       8.874   5.964   0.804  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.692   7.928   0.841  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       9.566   7.992  -0.121  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       8.467   9.360  -0.309  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       8.047   9.223   2.196  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       9.381   8.073   2.276  1.00  0.00           H  
ATOM    372  N   GLU A  25       7.737   6.495  -1.925  1.00  0.00           N  
ATOM    373  CA  GLU A  25       7.360   6.234  -3.343  1.00  0.00           C  
ATOM    374  C   GLU A  25       5.979   5.570  -3.391  1.00  0.00           C  
ATOM    375  O   GLU A  25       5.064   6.069  -4.020  1.00  0.00           O  
ATOM    376  CB  GLU A  25       8.398   5.306  -3.983  1.00  0.00           C  
ATOM    377  CG  GLU A  25       8.171   5.235  -5.498  1.00  0.00           C  
ATOM    378  CD  GLU A  25       8.434   6.610  -6.122  1.00  0.00           C  
ATOM    379  OE1 GLU A  25       9.589   7.000  -6.185  1.00  0.00           O  
ATOM    380  OE2 GLU A  25       7.476   7.248  -6.527  1.00  0.00           O  
ATOM    381  H   GLU A  25       8.515   6.046  -1.532  1.00  0.00           H  
ATOM    382  HA  GLU A  25       7.329   7.167  -3.884  1.00  0.00           H  
ATOM    383  HB2 GLU A  25       9.390   5.686  -3.785  1.00  0.00           H  
ATOM    384  HB3 GLU A  25       8.303   4.316  -3.562  1.00  0.00           H  
ATOM    385  HG2 GLU A  25       8.846   4.510  -5.929  1.00  0.00           H  
ATOM    386  HG3 GLU A  25       7.152   4.939  -5.697  1.00  0.00           H  
ATOM    387  N   VAL A  26       5.828   4.448  -2.736  1.00  0.00           N  
ATOM    388  CA  VAL A  26       4.512   3.740  -2.742  1.00  0.00           C  
ATOM    389  C   VAL A  26       3.419   4.661  -2.187  1.00  0.00           C  
ATOM    390  O   VAL A  26       2.285   4.616  -2.621  1.00  0.00           O  
ATOM    391  CB  VAL A  26       4.607   2.472  -1.881  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       4.940   2.846  -0.434  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       3.269   1.724  -1.918  1.00  0.00           C  
ATOM    394  H   VAL A  26       6.583   4.065  -2.244  1.00  0.00           H  
ATOM    395  HA  VAL A  26       4.262   3.463  -3.756  1.00  0.00           H  
ATOM    396  HB  VAL A  26       5.386   1.833  -2.273  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       5.707   3.606  -0.424  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       5.295   1.971   0.091  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       4.053   3.222   0.056  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       3.373   0.775  -1.412  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       2.979   1.553  -2.944  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       2.512   2.313  -1.423  1.00  0.00           H  
ATOM    403  N   LYS A  27       3.748   5.491  -1.228  1.00  0.00           N  
ATOM    404  CA  LYS A  27       2.720   6.408  -0.647  1.00  0.00           C  
ATOM    405  C   LYS A  27       2.091   7.263  -1.750  1.00  0.00           C  
ATOM    406  O   LYS A  27       0.887   7.419  -1.812  1.00  0.00           O  
ATOM    407  CB  LYS A  27       3.377   7.324   0.389  1.00  0.00           C  
ATOM    408  CG  LYS A  27       3.377   6.634   1.753  1.00  0.00           C  
ATOM    409  CD  LYS A  27       2.015   6.819   2.423  1.00  0.00           C  
ATOM    410  CE  LYS A  27       1.805   5.717   3.465  1.00  0.00           C  
ATOM    411  NZ  LYS A  27       1.203   6.308   4.688  1.00  0.00           N  
ATOM    412  H   LYS A  27       4.668   5.508  -0.886  1.00  0.00           H  
ATOM    413  HA  LYS A  27       1.950   5.822  -0.167  1.00  0.00           H  
ATOM    414  HB2 LYS A  27       4.394   7.535   0.091  1.00  0.00           H  
ATOM    415  HB3 LYS A  27       2.823   8.249   0.456  1.00  0.00           H  
ATOM    416  HG2 LYS A  27       3.573   5.579   1.622  1.00  0.00           H  
ATOM    417  HG3 LYS A  27       4.145   7.069   2.376  1.00  0.00           H  
ATOM    418  HD2 LYS A  27       1.982   7.784   2.907  1.00  0.00           H  
ATOM    419  HD3 LYS A  27       1.234   6.762   1.679  1.00  0.00           H  
ATOM    420  HE2 LYS A  27       1.145   4.960   3.066  1.00  0.00           H  
ATOM    421  HE3 LYS A  27       2.755   5.270   3.715  1.00  0.00           H  
ATOM    422  HZ1 LYS A  27       0.520   5.639   5.095  1.00  0.00           H  
ATOM    423  HZ2 LYS A  27       0.717   7.195   4.440  1.00  0.00           H  
ATOM    424  HZ3 LYS A  27       1.949   6.503   5.384  1.00  0.00           H  
ATOM    425  N   ALA A  28       2.894   7.824  -2.616  1.00  0.00           N  
ATOM    426  CA  ALA A  28       2.342   8.676  -3.711  1.00  0.00           C  
ATOM    427  C   ALA A  28       1.570   7.809  -4.711  1.00  0.00           C  
ATOM    428  O   ALA A  28       0.537   8.201  -5.214  1.00  0.00           O  
ATOM    429  CB  ALA A  28       3.493   9.382  -4.434  1.00  0.00           C  
ATOM    430  H   ALA A  28       3.862   7.689  -2.545  1.00  0.00           H  
ATOM    431  HA  ALA A  28       1.677   9.416  -3.290  1.00  0.00           H  
ATOM    432  HB1 ALA A  28       4.051   9.977  -3.727  1.00  0.00           H  
ATOM    433  HB2 ALA A  28       3.094  10.021  -5.207  1.00  0.00           H  
ATOM    434  HB3 ALA A  28       4.144   8.644  -4.878  1.00  0.00           H  
ATOM    435  N   LEU A  29       2.068   6.637  -5.006  1.00  0.00           N  
ATOM    436  CA  LEU A  29       1.374   5.745  -5.978  1.00  0.00           C  
ATOM    437  C   LEU A  29       0.112   5.156  -5.338  1.00  0.00           C  
ATOM    438  O   LEU A  29      -0.864   4.883  -6.010  1.00  0.00           O  
ATOM    439  CB  LEU A  29       2.328   4.613  -6.374  1.00  0.00           C  
ATOM    440  CG  LEU A  29       2.853   4.844  -7.797  1.00  0.00           C  
ATOM    441  CD1 LEU A  29       3.583   6.190  -7.867  1.00  0.00           C  
ATOM    442  CD2 LEU A  29       3.825   3.721  -8.170  1.00  0.00           C  
ATOM    443  H   LEU A  29       2.905   6.341  -4.593  1.00  0.00           H  
ATOM    444  HA  LEU A  29       1.101   6.312  -6.855  1.00  0.00           H  
ATOM    445  HB2 LEU A  29       3.159   4.588  -5.685  1.00  0.00           H  
ATOM    446  HB3 LEU A  29       1.804   3.673  -6.335  1.00  0.00           H  
ATOM    447  HG  LEU A  29       2.024   4.850  -8.490  1.00  0.00           H  
ATOM    448 HD11 LEU A  29       4.105   6.268  -8.810  1.00  0.00           H  
ATOM    449 HD12 LEU A  29       4.294   6.258  -7.056  1.00  0.00           H  
ATOM    450 HD13 LEU A  29       2.868   6.994  -7.785  1.00  0.00           H  
ATOM    451 HD21 LEU A  29       3.390   2.766  -7.912  1.00  0.00           H  
ATOM    452 HD22 LEU A  29       4.751   3.849  -7.630  1.00  0.00           H  
ATOM    453 HD23 LEU A  29       4.022   3.752  -9.232  1.00  0.00           H  
ATOM    454  N   LEU A  30       0.129   4.952  -4.047  1.00  0.00           N  
ATOM    455  CA  LEU A  30      -1.064   4.374  -3.362  1.00  0.00           C  
ATOM    456  C   LEU A  30      -2.104   5.471  -3.118  1.00  0.00           C  
ATOM    457  O   LEU A  30      -3.272   5.303  -3.412  1.00  0.00           O  
ATOM    458  CB  LEU A  30      -0.634   3.757  -2.023  1.00  0.00           C  
ATOM    459  CG  LEU A  30      -1.826   3.062  -1.340  1.00  0.00           C  
ATOM    460  CD1 LEU A  30      -2.741   4.107  -0.698  1.00  0.00           C  
ATOM    461  CD2 LEU A  30      -2.625   2.250  -2.366  1.00  0.00           C  
ATOM    462  H   LEU A  30       0.930   5.180  -3.533  1.00  0.00           H  
ATOM    463  HA  LEU A  30      -1.495   3.606  -3.989  1.00  0.00           H  
ATOM    464  HB2 LEU A  30       0.148   3.034  -2.199  1.00  0.00           H  
ATOM    465  HB3 LEU A  30      -0.259   4.537  -1.378  1.00  0.00           H  
ATOM    466  HG  LEU A  30      -1.453   2.400  -0.571  1.00  0.00           H  
ATOM    467 HD11 LEU A  30      -3.040   3.770   0.283  1.00  0.00           H  
ATOM    468 HD12 LEU A  30      -3.618   4.245  -1.312  1.00  0.00           H  
ATOM    469 HD13 LEU A  30      -2.215   5.044  -0.612  1.00  0.00           H  
ATOM    470 HD21 LEU A  30      -1.947   1.682  -2.983  1.00  0.00           H  
ATOM    471 HD22 LEU A  30      -3.201   2.919  -2.987  1.00  0.00           H  
ATOM    472 HD23 LEU A  30      -3.292   1.576  -1.850  1.00  0.00           H  
ATOM    473  N   ARG A  31      -1.693   6.593  -2.583  1.00  0.00           N  
ATOM    474  CA  ARG A  31      -2.665   7.696  -2.322  1.00  0.00           C  
ATOM    475  C   ARG A  31      -3.269   8.150  -3.649  1.00  0.00           C  
ATOM    476  O   ARG A  31      -4.466   8.324  -3.769  1.00  0.00           O  
ATOM    477  CB  ARG A  31      -1.948   8.869  -1.648  1.00  0.00           C  
ATOM    478  CG  ARG A  31      -2.971   9.931  -1.230  1.00  0.00           C  
ATOM    479  CD  ARG A  31      -2.252  11.245  -0.915  1.00  0.00           C  
ATOM    480  NE  ARG A  31      -1.630  11.785  -2.159  1.00  0.00           N  
ATOM    481  CZ  ARG A  31      -1.534  13.075  -2.338  1.00  0.00           C  
ATOM    482  NH1 ARG A  31      -0.893  13.812  -1.471  1.00  0.00           N  
ATOM    483  NH2 ARG A  31      -2.077  13.630  -3.388  1.00  0.00           N  
ATOM    484  H   ARG A  31      -0.746   6.710  -2.358  1.00  0.00           H  
ATOM    485  HA  ARG A  31      -3.452   7.330  -1.681  1.00  0.00           H  
ATOM    486  HB2 ARG A  31      -1.420   8.514  -0.773  1.00  0.00           H  
ATOM    487  HB3 ARG A  31      -1.241   9.305  -2.340  1.00  0.00           H  
ATOM    488  HG2 ARG A  31      -3.675  10.089  -2.034  1.00  0.00           H  
ATOM    489  HG3 ARG A  31      -3.500   9.593  -0.352  1.00  0.00           H  
ATOM    490  HD2 ARG A  31      -2.963  11.960  -0.528  1.00  0.00           H  
ATOM    491  HD3 ARG A  31      -1.484  11.066  -0.177  1.00  0.00           H  
ATOM    492  HE  ARG A  31      -1.290  11.170  -2.842  1.00  0.00           H  
ATOM    493 HH11 ARG A  31      -0.473  13.388  -0.667  1.00  0.00           H  
ATOM    494 HH12 ARG A  31      -0.821  14.800  -1.610  1.00  0.00           H  
ATOM    495 HH21 ARG A  31      -2.567  13.067  -4.052  1.00  0.00           H  
ATOM    496 HH22 ARG A  31      -2.000  14.618  -3.527  1.00  0.00           H  
ATOM    497  N   ARG A  32      -2.442   8.318  -4.646  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -2.960   8.731  -5.983  1.00  0.00           C  
ATOM    499  C   ARG A  32      -4.097   7.775  -6.355  1.00  0.00           C  
ATOM    500  O   ARG A  32      -5.022   8.121  -7.063  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -1.838   8.634  -7.022  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -2.348   9.120  -8.383  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -1.218   9.043  -9.413  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -1.447  10.054 -10.485  1.00  0.00           N  
ATOM    505  CZ  ARG A  32      -0.428  10.596 -11.099  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       0.542   9.845 -11.543  1.00  0.00           N  
ATOM    507  NH2 ARG A  32      -0.382  11.889 -11.272  1.00  0.00           N  
ATOM    508  H   ARG A  32      -1.489   8.149  -4.497  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -3.332   9.744  -5.934  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -1.007   9.249  -6.710  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -1.513   7.607  -7.107  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -3.171   8.496  -8.702  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -2.685  10.142  -8.296  1.00  0.00           H  
ATOM    514  HD2 ARG A  32      -0.275   9.241  -8.927  1.00  0.00           H  
ATOM    515  HD3 ARG A  32      -1.197   8.055  -9.850  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -2.360  10.313 -10.729  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       0.507   8.855 -11.413  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       1.321  10.260 -12.013  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -1.125  12.466 -10.932  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       0.397  12.303 -11.743  1.00  0.00           H  
ATOM    521  N   LEU A  33      -4.011   6.564  -5.866  1.00  0.00           N  
ATOM    522  CA  LEU A  33      -5.049   5.532  -6.152  1.00  0.00           C  
ATOM    523  C   LEU A  33      -6.157   5.584  -5.092  1.00  0.00           C  
ATOM    524  O   LEU A  33      -6.814   4.595  -4.825  1.00  0.00           O  
ATOM    525  CB  LEU A  33      -4.377   4.157  -6.104  1.00  0.00           C  
ATOM    526  CG  LEU A  33      -5.052   3.197  -7.090  1.00  0.00           C  
ATOM    527  CD1 LEU A  33      -5.053   3.806  -8.496  1.00  0.00           C  
ATOM    528  CD2 LEU A  33      -4.283   1.874  -7.112  1.00  0.00           C  
ATOM    529  H   LEU A  33      -3.241   6.328  -5.308  1.00  0.00           H  
ATOM    530  HA  LEU A  33      -5.470   5.699  -7.131  1.00  0.00           H  
ATOM    531  HB2 LEU A  33      -3.333   4.263  -6.353  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -4.462   3.755  -5.105  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -6.072   3.017  -6.775  1.00  0.00           H  
ATOM    534 HD11 LEU A  33      -5.985   4.325  -8.662  1.00  0.00           H  
ATOM    535 HD12 LEU A  33      -4.945   3.020  -9.228  1.00  0.00           H  
ATOM    536 HD13 LEU A  33      -4.231   4.501  -8.590  1.00  0.00           H  
ATOM    537 HD21 LEU A  33      -3.493   1.929  -7.846  1.00  0.00           H  
ATOM    538 HD22 LEU A  33      -4.956   1.070  -7.369  1.00  0.00           H  
ATOM    539 HD23 LEU A  33      -3.856   1.690  -6.139  1.00  0.00           H  
ATOM    540  N   GLY A  34      -6.372   6.718  -4.479  1.00  0.00           N  
ATOM    541  CA  GLY A  34      -7.434   6.810  -3.434  1.00  0.00           C  
ATOM    542  C   GLY A  34      -6.882   6.265  -2.115  1.00  0.00           C  
ATOM    543  O   GLY A  34      -6.035   6.880  -1.504  1.00  0.00           O  
ATOM    544  H   GLY A  34      -5.832   7.507  -4.697  1.00  0.00           H  
ATOM    545  HA2 GLY A  34      -7.727   7.842  -3.307  1.00  0.00           H  
ATOM    546  HA3 GLY A  34      -8.289   6.224  -3.733  1.00  0.00           H  
ATOM    547  N   ALA A  35      -7.357   5.108  -1.700  1.00  0.00           N  
ATOM    548  CA  ALA A  35      -6.897   4.444  -0.426  1.00  0.00           C  
ATOM    549  C   ALA A  35      -6.150   5.403   0.516  1.00  0.00           C  
ATOM    550  O   ALA A  35      -5.017   5.778   0.273  1.00  0.00           O  
ATOM    551  CB  ALA A  35      -5.978   3.275  -0.785  1.00  0.00           C  
ATOM    552  H   ALA A  35      -8.033   4.650  -2.243  1.00  0.00           H  
ATOM    553  HA  ALA A  35      -7.759   4.055   0.092  1.00  0.00           H  
ATOM    554  HB1 ALA A  35      -6.536   2.353  -0.743  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -5.159   3.232  -0.084  1.00  0.00           H  
ATOM    556  HB3 ALA A  35      -5.589   3.415  -1.784  1.00  0.00           H  
ATOM    557  N   LYS A  36      -6.766   5.768   1.612  1.00  0.00           N  
ATOM    558  CA  LYS A  36      -6.093   6.677   2.591  1.00  0.00           C  
ATOM    559  C   LYS A  36      -4.766   6.047   3.026  1.00  0.00           C  
ATOM    560  O   LYS A  36      -4.576   4.852   2.908  1.00  0.00           O  
ATOM    561  CB  LYS A  36      -6.995   6.863   3.814  1.00  0.00           C  
ATOM    562  CG  LYS A  36      -8.203   7.724   3.436  1.00  0.00           C  
ATOM    563  CD  LYS A  36      -9.047   7.992   4.685  1.00  0.00           C  
ATOM    564  CE  LYS A  36     -10.268   8.837   4.311  1.00  0.00           C  
ATOM    565  NZ  LYS A  36     -11.059   9.134   5.538  1.00  0.00           N  
ATOM    566  H   LYS A  36      -7.666   5.427   1.800  1.00  0.00           H  
ATOM    567  HA  LYS A  36      -5.905   7.634   2.128  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      -7.334   5.898   4.159  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      -6.439   7.351   4.599  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      -7.862   8.662   3.021  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      -8.802   7.203   2.704  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      -9.375   7.053   5.106  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      -8.454   8.525   5.413  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      -9.940   9.762   3.860  1.00  0.00           H  
ATOM    575  HE3 LYS A  36     -10.883   8.293   3.608  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36     -11.961   9.575   5.270  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36     -10.521   9.783   6.146  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36     -11.246   8.251   6.051  1.00  0.00           H  
ATOM    579  N   VAL A  37      -3.836   6.834   3.509  1.00  0.00           N  
ATOM    580  CA  VAL A  37      -2.522   6.257   3.920  1.00  0.00           C  
ATOM    581  C   VAL A  37      -2.092   6.798   5.289  1.00  0.00           C  
ATOM    582  O   VAL A  37      -2.516   7.855   5.717  1.00  0.00           O  
ATOM    583  CB  VAL A  37      -1.465   6.629   2.876  1.00  0.00           C  
ATOM    584  CG1 VAL A  37      -1.963   6.250   1.480  1.00  0.00           C  
ATOM    585  CG2 VAL A  37      -1.195   8.138   2.924  1.00  0.00           C  
ATOM    586  H   VAL A  37      -3.986   7.799   3.583  1.00  0.00           H  
ATOM    587  HA  VAL A  37      -2.605   5.183   3.974  1.00  0.00           H  
ATOM    588  HB  VAL A  37      -0.554   6.093   3.085  1.00  0.00           H  
ATOM    589 HG11 VAL A  37      -2.669   6.992   1.134  1.00  0.00           H  
ATOM    590 HG12 VAL A  37      -2.446   5.285   1.521  1.00  0.00           H  
ATOM    591 HG13 VAL A  37      -1.126   6.205   0.799  1.00  0.00           H  
ATOM    592 HG21 VAL A  37      -0.607   8.426   2.065  1.00  0.00           H  
ATOM    593 HG22 VAL A  37      -0.655   8.379   3.826  1.00  0.00           H  
ATOM    594 HG23 VAL A  37      -2.134   8.673   2.913  1.00  0.00           H  
ATOM    595  N   THR A  38      -1.231   6.076   5.965  1.00  0.00           N  
ATOM    596  CA  THR A  38      -0.730   6.521   7.301  1.00  0.00           C  
ATOM    597  C   THR A  38       0.608   5.820   7.587  1.00  0.00           C  
ATOM    598  O   THR A  38       1.079   5.021   6.799  1.00  0.00           O  
ATOM    599  CB  THR A  38      -1.747   6.161   8.396  1.00  0.00           C  
ATOM    600  OG1 THR A  38      -3.038   6.013   7.819  1.00  0.00           O  
ATOM    601  CG2 THR A  38      -1.785   7.272   9.450  1.00  0.00           C  
ATOM    602  H   THR A  38      -0.901   5.236   5.583  1.00  0.00           H  
ATOM    603  HA  THR A  38      -0.575   7.591   7.288  1.00  0.00           H  
ATOM    604  HB  THR A  38      -1.457   5.237   8.868  1.00  0.00           H  
ATOM    605  HG1 THR A  38      -3.046   5.196   7.317  1.00  0.00           H  
ATOM    606 HG21 THR A  38      -2.238   8.157   9.026  1.00  0.00           H  
ATOM    607 HG22 THR A  38      -0.779   7.502   9.770  1.00  0.00           H  
ATOM    608 HG23 THR A  38      -2.365   6.942  10.299  1.00  0.00           H  
ATOM    609  N   ASP A  39       1.217   6.096   8.708  1.00  0.00           N  
ATOM    610  CA  ASP A  39       2.516   5.434   9.040  1.00  0.00           C  
ATOM    611  C   ASP A  39       2.583   5.161  10.547  1.00  0.00           C  
ATOM    612  O   ASP A  39       3.579   4.683  11.057  1.00  0.00           O  
ATOM    613  CB  ASP A  39       3.673   6.353   8.634  1.00  0.00           C  
ATOM    614  CG  ASP A  39       3.522   7.708   9.333  1.00  0.00           C  
ATOM    615  OD1 ASP A  39       2.877   8.574   8.768  1.00  0.00           O  
ATOM    616  OD2 ASP A  39       4.053   7.853  10.422  1.00  0.00           O  
ATOM    617  H   ASP A  39       0.819   6.721   9.348  1.00  0.00           H  
ATOM    618  HA  ASP A  39       2.594   4.499   8.503  1.00  0.00           H  
ATOM    619  HB2 ASP A  39       4.612   5.900   8.923  1.00  0.00           H  
ATOM    620  HB3 ASP A  39       3.659   6.499   7.564  1.00  0.00           H  
ATOM    621  N   SER A  40       1.526   5.459  11.258  1.00  0.00           N  
ATOM    622  CA  SER A  40       1.505   5.222  12.729  1.00  0.00           C  
ATOM    623  C   SER A  40       0.345   4.283  13.053  1.00  0.00           C  
ATOM    624  O   SER A  40      -0.513   4.041  12.225  1.00  0.00           O  
ATOM    625  CB  SER A  40       1.308   6.556  13.453  1.00  0.00           C  
ATOM    626  OG  SER A  40       2.255   7.499  12.967  1.00  0.00           O  
ATOM    627  H   SER A  40       0.738   5.837  10.822  1.00  0.00           H  
ATOM    628  HA  SER A  40       2.435   4.772  13.041  1.00  0.00           H  
ATOM    629  HB2 SER A  40       0.314   6.926  13.268  1.00  0.00           H  
ATOM    630  HB3 SER A  40       1.442   6.410  14.517  1.00  0.00           H  
ATOM    631  HG  SER A  40       2.971   7.556  13.604  1.00  0.00           H  
ATOM    632  N   VAL A  41       0.309   3.744  14.242  1.00  0.00           N  
ATOM    633  CA  VAL A  41      -0.800   2.817  14.600  1.00  0.00           C  
ATOM    634  C   VAL A  41      -1.356   3.165  15.979  1.00  0.00           C  
ATOM    635  O   VAL A  41      -0.622   3.351  16.930  1.00  0.00           O  
ATOM    636  CB  VAL A  41      -0.286   1.376  14.611  1.00  0.00           C  
ATOM    637  CG1 VAL A  41       0.328   1.044  13.248  1.00  0.00           C  
ATOM    638  CG2 VAL A  41       0.780   1.208  15.701  1.00  0.00           C  
ATOM    639  H   VAL A  41       1.010   3.947  14.895  1.00  0.00           H  
ATOM    640  HA  VAL A  41      -1.589   2.905  13.867  1.00  0.00           H  
ATOM    641  HB  VAL A  41      -1.116   0.710  14.810  1.00  0.00           H  
ATOM    642 HG11 VAL A  41      -0.224   1.546  12.468  1.00  0.00           H  
ATOM    643 HG12 VAL A  41       0.287  -0.021  13.086  1.00  0.00           H  
ATOM    644 HG13 VAL A  41       1.358   1.370  13.226  1.00  0.00           H  
ATOM    645 HG21 VAL A  41       0.298   1.058  16.655  1.00  0.00           H  
ATOM    646 HG22 VAL A  41       1.397   2.093  15.744  1.00  0.00           H  
ATOM    647 HG23 VAL A  41       1.397   0.351  15.471  1.00  0.00           H  
ATOM    648  N   SER A  42      -2.655   3.246  16.089  1.00  0.00           N  
ATOM    649  CA  SER A  42      -3.276   3.572  17.400  1.00  0.00           C  
ATOM    650  C   SER A  42      -4.692   2.997  17.448  1.00  0.00           C  
ATOM    651  O   SER A  42      -5.217   2.717  18.509  1.00  0.00           O  
ATOM    652  CB  SER A  42      -3.340   5.089  17.580  1.00  0.00           C  
ATOM    653  OG  SER A  42      -2.021   5.619  17.595  1.00  0.00           O  
ATOM    654  H   SER A  42      -3.220   3.090  15.305  1.00  0.00           H  
ATOM    655  HA  SER A  42      -2.685   3.137  18.192  1.00  0.00           H  
ATOM    656  HB2 SER A  42      -3.889   5.528  16.764  1.00  0.00           H  
ATOM    657  HB3 SER A  42      -3.840   5.319  18.512  1.00  0.00           H  
ATOM    658  HG  SER A  42      -1.881   6.087  16.768  1.00  0.00           H  
ATOM    659  N   ARG A  43      -5.312   2.818  16.306  1.00  0.00           N  
ATOM    660  CA  ARG A  43      -6.702   2.260  16.267  1.00  0.00           C  
ATOM    661  C   ARG A  43      -7.284   2.453  14.863  1.00  0.00           C  
ATOM    662  O   ARG A  43      -7.766   1.524  14.245  1.00  0.00           O  
ATOM    663  CB  ARG A  43      -7.598   2.992  17.279  1.00  0.00           C  
ATOM    664  CG  ARG A  43      -8.072   2.005  18.351  1.00  0.00           C  
ATOM    665  CD  ARG A  43      -8.626   2.776  19.553  1.00  0.00           C  
ATOM    666  NE  ARG A  43      -7.556   2.934  20.579  1.00  0.00           N  
ATOM    667  CZ  ARG A  43      -7.874   3.106  21.834  1.00  0.00           C  
ATOM    668  NH1 ARG A  43      -8.466   2.146  22.492  1.00  0.00           N  
ATOM    669  NH2 ARG A  43      -7.602   4.236  22.429  1.00  0.00           N  
ATOM    670  H   ARG A  43      -4.863   3.042  15.462  1.00  0.00           H  
ATOM    671  HA  ARG A  43      -6.674   1.206  16.503  1.00  0.00           H  
ATOM    672  HB2 ARG A  43      -7.041   3.793  17.744  1.00  0.00           H  
ATOM    673  HB3 ARG A  43      -8.455   3.403  16.769  1.00  0.00           H  
ATOM    674  HG2 ARG A  43      -8.848   1.375  17.938  1.00  0.00           H  
ATOM    675  HG3 ARG A  43      -7.243   1.391  18.669  1.00  0.00           H  
ATOM    676  HD2 ARG A  43      -8.965   3.750  19.232  1.00  0.00           H  
ATOM    677  HD3 ARG A  43      -9.454   2.229  19.979  1.00  0.00           H  
ATOM    678  HE  ARG A  43      -6.613   2.909  20.312  1.00  0.00           H  
ATOM    679 HH11 ARG A  43      -8.674   1.282  22.036  1.00  0.00           H  
ATOM    680 HH12 ARG A  43      -8.711   2.277  23.453  1.00  0.00           H  
ATOM    681 HH21 ARG A  43      -7.151   4.971  21.922  1.00  0.00           H  
ATOM    682 HH22 ARG A  43      -7.844   4.366  23.390  1.00  0.00           H  
ATOM    683  N   LYS A  44      -7.246   3.664  14.365  1.00  0.00           N  
ATOM    684  CA  LYS A  44      -7.799   3.946  13.006  1.00  0.00           C  
ATOM    685  C   LYS A  44      -7.054   3.111  11.958  1.00  0.00           C  
ATOM    686  O   LYS A  44      -7.568   2.838  10.891  1.00  0.00           O  
ATOM    687  CB  LYS A  44      -7.635   5.435  12.688  1.00  0.00           C  
ATOM    688  CG  LYS A  44      -8.246   6.270  13.818  1.00  0.00           C  
ATOM    689  CD  LYS A  44      -8.597   7.669  13.296  1.00  0.00           C  
ATOM    690  CE  LYS A  44      -8.170   8.726  14.321  1.00  0.00           C  
ATOM    691  NZ  LYS A  44      -8.943   8.539  15.582  1.00  0.00           N  
ATOM    692  H   LYS A  44      -6.856   4.390  14.896  1.00  0.00           H  
ATOM    693  HA  LYS A  44      -8.848   3.689  12.986  1.00  0.00           H  
ATOM    694  HB2 LYS A  44      -6.584   5.670  12.593  1.00  0.00           H  
ATOM    695  HB3 LYS A  44      -8.140   5.663  11.760  1.00  0.00           H  
ATOM    696  HG2 LYS A  44      -9.142   5.785  14.178  1.00  0.00           H  
ATOM    697  HG3 LYS A  44      -7.534   6.355  14.626  1.00  0.00           H  
ATOM    698  HD2 LYS A  44      -8.083   7.844  12.363  1.00  0.00           H  
ATOM    699  HD3 LYS A  44      -9.663   7.735  13.136  1.00  0.00           H  
ATOM    700  HE2 LYS A  44      -7.114   8.624  14.527  1.00  0.00           H  
ATOM    701  HE3 LYS A  44      -8.364   9.711  13.922  1.00  0.00           H  
ATOM    702  HZ1 LYS A  44      -8.579   9.186  16.311  1.00  0.00           H  
ATOM    703  HZ2 LYS A  44      -8.842   7.556  15.907  1.00  0.00           H  
ATOM    704  HZ3 LYS A  44      -9.946   8.746  15.407  1.00  0.00           H  
ATOM    705  N   THR A  45      -5.851   2.700  12.262  1.00  0.00           N  
ATOM    706  CA  THR A  45      -5.066   1.877  11.295  1.00  0.00           C  
ATOM    707  C   THR A  45      -5.441   0.403  11.466  1.00  0.00           C  
ATOM    708  O   THR A  45      -6.243   0.054  12.310  1.00  0.00           O  
ATOM    709  CB  THR A  45      -3.572   2.055  11.579  1.00  0.00           C  
ATOM    710  OG1 THR A  45      -2.816   1.413  10.560  1.00  0.00           O  
ATOM    711  CG2 THR A  45      -3.229   1.437  12.939  1.00  0.00           C  
ATOM    712  H   THR A  45      -5.463   2.931  13.132  1.00  0.00           H  
ATOM    713  HA  THR A  45      -5.283   2.191  10.283  1.00  0.00           H  
ATOM    714  HB  THR A  45      -3.331   3.107  11.598  1.00  0.00           H  
ATOM    715  HG1 THR A  45      -3.359   1.370   9.770  1.00  0.00           H  
ATOM    716 HG21 THR A  45      -3.439   2.151  13.720  1.00  0.00           H  
ATOM    717 HG22 THR A  45      -2.183   1.175  12.960  1.00  0.00           H  
ATOM    718 HG23 THR A  45      -3.821   0.549  13.096  1.00  0.00           H  
ATOM    719  N   SER A  46      -4.849  -0.462  10.680  1.00  0.00           N  
ATOM    720  CA  SER A  46      -5.150  -1.923  10.796  1.00  0.00           C  
ATOM    721  C   SER A  46      -4.600  -2.671   9.581  1.00  0.00           C  
ATOM    722  O   SER A  46      -4.365  -3.859   9.644  1.00  0.00           O  
ATOM    723  CB  SER A  46      -6.662  -2.153  10.870  1.00  0.00           C  
ATOM    724  OG  SER A  46      -7.337  -1.142  10.132  1.00  0.00           O  
ATOM    725  H   SER A  46      -4.195  -0.150  10.022  1.00  0.00           H  
ATOM    726  HA  SER A  46      -4.688  -2.310  11.691  1.00  0.00           H  
ATOM    727  HB2 SER A  46      -6.902  -3.116  10.451  1.00  0.00           H  
ATOM    728  HB3 SER A  46      -6.974  -2.130  11.906  1.00  0.00           H  
ATOM    729  HG  SER A  46      -7.667  -0.491  10.755  1.00  0.00           H  
ATOM    730  N   TYR A  47      -4.394  -1.992   8.482  1.00  0.00           N  
ATOM    731  CA  TYR A  47      -3.861  -2.674   7.263  1.00  0.00           C  
ATOM    732  C   TYR A  47      -2.494  -2.093   6.907  1.00  0.00           C  
ATOM    733  O   TYR A  47      -2.326  -0.894   6.818  1.00  0.00           O  
ATOM    734  CB  TYR A  47      -4.820  -2.468   6.085  1.00  0.00           C  
ATOM    735  CG  TYR A  47      -6.254  -2.587   6.555  1.00  0.00           C  
ATOM    736  CD1 TYR A  47      -6.831  -3.852   6.734  1.00  0.00           C  
ATOM    737  CD2 TYR A  47      -7.007  -1.434   6.808  1.00  0.00           C  
ATOM    738  CE1 TYR A  47      -8.158  -3.961   7.167  1.00  0.00           C  
ATOM    739  CE2 TYR A  47      -8.335  -1.544   7.240  1.00  0.00           C  
ATOM    740  CZ  TYR A  47      -8.910  -2.807   7.419  1.00  0.00           C  
ATOM    741  OH  TYR A  47     -10.218  -2.916   7.844  1.00  0.00           O  
ATOM    742  H   TYR A  47      -4.583  -1.032   8.461  1.00  0.00           H  
ATOM    743  HA  TYR A  47      -3.757  -3.731   7.457  1.00  0.00           H  
ATOM    744  HB2 TYR A  47      -4.661  -1.487   5.664  1.00  0.00           H  
ATOM    745  HB3 TYR A  47      -4.627  -3.216   5.330  1.00  0.00           H  
ATOM    746  HD1 TYR A  47      -6.252  -4.743   6.539  1.00  0.00           H  
ATOM    747  HD2 TYR A  47      -6.564  -0.459   6.670  1.00  0.00           H  
ATOM    748  HE1 TYR A  47      -8.604  -4.936   7.305  1.00  0.00           H  
ATOM    749  HE2 TYR A  47      -8.915  -0.654   7.435  1.00  0.00           H  
ATOM    750  HH  TYR A  47     -10.789  -2.649   7.120  1.00  0.00           H  
ATOM    751  N   LEU A  48      -1.526  -2.941   6.679  1.00  0.00           N  
ATOM    752  CA  LEU A  48      -0.163  -2.456   6.307  1.00  0.00           C  
ATOM    753  C   LEU A  48       0.185  -3.002   4.917  1.00  0.00           C  
ATOM    754  O   LEU A  48      -0.160  -4.117   4.579  1.00  0.00           O  
ATOM    755  CB  LEU A  48       0.860  -2.956   7.341  1.00  0.00           C  
ATOM    756  CG  LEU A  48       2.275  -2.901   6.756  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       3.253  -2.399   7.823  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       2.692  -4.303   6.300  1.00  0.00           C  
ATOM    759  H   LEU A  48      -1.705  -3.902   6.731  1.00  0.00           H  
ATOM    760  HA  LEU A  48      -0.155  -1.373   6.283  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       0.813  -2.329   8.221  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       0.627  -3.973   7.616  1.00  0.00           H  
ATOM    763  HG  LEU A  48       2.289  -2.229   5.914  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       4.237  -2.295   7.389  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       3.292  -3.107   8.637  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       2.921  -1.440   8.193  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       2.689  -4.973   7.147  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       3.684  -4.264   5.875  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       1.997  -4.661   5.557  1.00  0.00           H  
ATOM    770  N   VAL A  49       0.866  -2.224   4.116  1.00  0.00           N  
ATOM    771  CA  VAL A  49       1.242  -2.692   2.749  1.00  0.00           C  
ATOM    772  C   VAL A  49       2.558  -3.479   2.831  1.00  0.00           C  
ATOM    773  O   VAL A  49       3.614  -2.925   3.067  1.00  0.00           O  
ATOM    774  CB  VAL A  49       1.395  -1.474   1.823  1.00  0.00           C  
ATOM    775  CG1 VAL A  49       2.570  -0.599   2.278  1.00  0.00           C  
ATOM    776  CG2 VAL A  49       1.636  -1.949   0.389  1.00  0.00           C  
ATOM    777  H   VAL A  49       1.133  -1.331   4.417  1.00  0.00           H  
ATOM    778  HA  VAL A  49       0.463  -3.335   2.366  1.00  0.00           H  
ATOM    779  HB  VAL A  49       0.490  -0.888   1.856  1.00  0.00           H  
ATOM    780 HG11 VAL A  49       2.375   0.428   2.011  1.00  0.00           H  
ATOM    781 HG12 VAL A  49       3.477  -0.930   1.792  1.00  0.00           H  
ATOM    782 HG13 VAL A  49       2.685  -0.678   3.348  1.00  0.00           H  
ATOM    783 HG21 VAL A  49       0.754  -2.455   0.025  1.00  0.00           H  
ATOM    784 HG22 VAL A  49       2.474  -2.628   0.371  1.00  0.00           H  
ATOM    785 HG23 VAL A  49       1.848  -1.098  -0.242  1.00  0.00           H  
ATOM    786  N   VAL A  50       2.500  -4.777   2.660  1.00  0.00           N  
ATOM    787  CA  VAL A  50       3.744  -5.600   2.750  1.00  0.00           C  
ATOM    788  C   VAL A  50       4.505  -5.545   1.425  1.00  0.00           C  
ATOM    789  O   VAL A  50       4.228  -6.302   0.514  1.00  0.00           O  
ATOM    790  CB  VAL A  50       3.350  -7.055   3.033  1.00  0.00           C  
ATOM    791  CG1 VAL A  50       4.609  -7.914   3.196  1.00  0.00           C  
ATOM    792  CG2 VAL A  50       2.518  -7.120   4.317  1.00  0.00           C  
ATOM    793  H   VAL A  50       1.639  -5.212   2.492  1.00  0.00           H  
ATOM    794  HA  VAL A  50       4.370  -5.233   3.548  1.00  0.00           H  
ATOM    795  HB  VAL A  50       2.764  -7.432   2.203  1.00  0.00           H  
ATOM    796 HG11 VAL A  50       4.763  -8.137   4.240  1.00  0.00           H  
ATOM    797 HG12 VAL A  50       5.464  -7.379   2.813  1.00  0.00           H  
ATOM    798 HG13 VAL A  50       4.489  -8.837   2.647  1.00  0.00           H  
ATOM    799 HG21 VAL A  50       1.629  -6.515   4.203  1.00  0.00           H  
ATOM    800 HG22 VAL A  50       3.103  -6.747   5.145  1.00  0.00           H  
ATOM    801 HG23 VAL A  50       2.233  -8.143   4.511  1.00  0.00           H  
ATOM    802  N   GLY A  51       5.457  -4.656   1.298  1.00  0.00           N  
ATOM    803  CA  GLY A  51       6.218  -4.558   0.020  1.00  0.00           C  
ATOM    804  C   GLY A  51       7.462  -5.445   0.072  1.00  0.00           C  
ATOM    805  O   GLY A  51       7.568  -6.418  -0.651  1.00  0.00           O  
ATOM    806  H   GLY A  51       5.660  -4.026   2.023  1.00  0.00           H  
ATOM    807  HA2 GLY A  51       5.588  -4.873  -0.798  1.00  0.00           H  
ATOM    808  HA3 GLY A  51       6.520  -3.536  -0.135  1.00  0.00           H  
ATOM    809  N   GLU A  52       8.414  -5.109   0.904  1.00  0.00           N  
ATOM    810  CA  GLU A  52       9.664  -5.926   0.974  1.00  0.00           C  
ATOM    811  C   GLU A  52       9.452  -7.162   1.863  1.00  0.00           C  
ATOM    812  O   GLU A  52       8.353  -7.664   1.997  1.00  0.00           O  
ATOM    813  CB  GLU A  52      10.802  -5.057   1.533  1.00  0.00           C  
ATOM    814  CG  GLU A  52      11.928  -4.951   0.496  1.00  0.00           C  
ATOM    815  CD  GLU A  52      13.269  -5.293   1.152  1.00  0.00           C  
ATOM    816  OE1 GLU A  52      13.826  -4.425   1.801  1.00  0.00           O  
ATOM    817  OE2 GLU A  52      13.716  -6.417   0.988  1.00  0.00           O  
ATOM    818  H   GLU A  52       8.317  -4.308   1.469  1.00  0.00           H  
ATOM    819  HA  GLU A  52       9.924  -6.252  -0.021  1.00  0.00           H  
ATOM    820  HB2 GLU A  52      10.424  -4.068   1.752  1.00  0.00           H  
ATOM    821  HB3 GLU A  52      11.188  -5.499   2.439  1.00  0.00           H  
ATOM    822  HG2 GLU A  52      11.740  -5.641  -0.315  1.00  0.00           H  
ATOM    823  HG3 GLU A  52      11.967  -3.944   0.108  1.00  0.00           H  
ATOM    824  N   ASN A  53      10.508  -7.647   2.466  1.00  0.00           N  
ATOM    825  CA  ASN A  53      10.401  -8.844   3.353  1.00  0.00           C  
ATOM    826  C   ASN A  53      10.929  -8.495   4.751  1.00  0.00           C  
ATOM    827  O   ASN A  53      10.181  -8.483   5.709  1.00  0.00           O  
ATOM    828  CB  ASN A  53      11.201 -10.011   2.762  1.00  0.00           C  
ATOM    829  CG  ASN A  53      10.243 -10.994   2.084  1.00  0.00           C  
ATOM    830  OD1 ASN A  53       9.440 -11.627   2.740  1.00  0.00           O  
ATOM    831  ND2 ASN A  53      10.294 -11.150   0.790  1.00  0.00           N  
ATOM    832  H   ASN A  53      11.369  -7.199   2.335  1.00  0.00           H  
ATOM    833  HA  ASN A  53       9.362  -9.131   3.435  1.00  0.00           H  
ATOM    834  HB2 ASN A  53      11.906  -9.637   2.034  1.00  0.00           H  
ATOM    835  HB3 ASN A  53      11.733 -10.521   3.551  1.00  0.00           H  
ATOM    836 HD21 ASN A  53      10.941 -10.640   0.260  1.00  0.00           H  
ATOM    837 HD22 ASN A  53       9.685 -11.776   0.348  1.00  0.00           H  
ATOM    838  N   PRO A  54      12.207  -8.206   4.872  1.00  0.00           N  
ATOM    839  CA  PRO A  54      12.828  -7.845   6.183  1.00  0.00           C  
ATOM    840  C   PRO A  54      12.382  -6.462   6.670  1.00  0.00           C  
ATOM    841  O   PRO A  54      12.979  -5.884   7.558  1.00  0.00           O  
ATOM    842  CB  PRO A  54      14.331  -7.849   5.892  1.00  0.00           C  
ATOM    843  CG  PRO A  54      14.448  -7.587   4.428  1.00  0.00           C  
ATOM    844  CD  PRO A  54      13.202  -8.191   3.781  1.00  0.00           C  
ATOM    845  HA  PRO A  54      12.601  -8.594   6.924  1.00  0.00           H  
ATOM    846  HB2 PRO A  54      14.826  -7.071   6.457  1.00  0.00           H  
ATOM    847  HB3 PRO A  54      14.756  -8.813   6.129  1.00  0.00           H  
ATOM    848  HG2 PRO A  54      14.486  -6.521   4.245  1.00  0.00           H  
ATOM    849  HG3 PRO A  54      15.330  -8.065   4.032  1.00  0.00           H  
ATOM    850  HD2 PRO A  54      12.866  -7.572   2.962  1.00  0.00           H  
ATOM    851  HD3 PRO A  54      13.402  -9.195   3.444  1.00  0.00           H  
ATOM    852  N   GLY A  55      11.336  -5.930   6.095  1.00  0.00           N  
ATOM    853  CA  GLY A  55      10.848  -4.588   6.516  1.00  0.00           C  
ATOM    854  C   GLY A  55      10.369  -4.639   7.965  1.00  0.00           C  
ATOM    855  O   GLY A  55       9.982  -5.676   8.468  1.00  0.00           O  
ATOM    856  H   GLY A  55      10.872  -6.415   5.381  1.00  0.00           H  
ATOM    857  HA2 GLY A  55      11.648  -3.870   6.430  1.00  0.00           H  
ATOM    858  HA3 GLY A  55      10.028  -4.290   5.882  1.00  0.00           H  
ATOM    859  N   SER A  56      10.394  -3.517   8.635  1.00  0.00           N  
ATOM    860  CA  SER A  56       9.940  -3.471  10.055  1.00  0.00           C  
ATOM    861  C   SER A  56       8.456  -3.845  10.129  1.00  0.00           C  
ATOM    862  O   SER A  56       7.895  -3.989  11.197  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.146  -2.058  10.600  1.00  0.00           C  
ATOM    864  OG  SER A  56      11.538  -1.812  10.753  1.00  0.00           O  
ATOM    865  H   SER A  56      10.711  -2.698   8.200  1.00  0.00           H  
ATOM    866  HA  SER A  56      10.518  -4.172  10.641  1.00  0.00           H  
ATOM    867  HB2 SER A  56       9.733  -1.341   9.910  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.647  -1.966  11.555  1.00  0.00           H  
ATOM    869  HG  SER A  56      11.995  -2.229  10.019  1.00  0.00           H  
ATOM    870  N   LYS A  57       7.824  -4.006   8.993  1.00  0.00           N  
ATOM    871  CA  LYS A  57       6.376  -4.374   8.968  1.00  0.00           C  
ATOM    872  C   LYS A  57       6.132  -5.610   9.831  1.00  0.00           C  
ATOM    873  O   LYS A  57       5.017  -5.884  10.213  1.00  0.00           O  
ATOM    874  CB  LYS A  57       5.950  -4.683   7.532  1.00  0.00           C  
ATOM    875  CG  LYS A  57       6.830  -5.804   6.959  1.00  0.00           C  
ATOM    876  CD  LYS A  57       6.244  -6.297   5.630  1.00  0.00           C  
ATOM    877  CE  LYS A  57       7.376  -6.586   4.636  1.00  0.00           C  
ATOM    878  NZ  LYS A  57       7.309  -5.615   3.504  1.00  0.00           N  
ATOM    879  H   LYS A  57       8.305  -3.885   8.150  1.00  0.00           H  
ATOM    880  HA  LYS A  57       5.790  -3.551   9.345  1.00  0.00           H  
ATOM    881  HB2 LYS A  57       4.917  -4.998   7.526  1.00  0.00           H  
ATOM    882  HB3 LYS A  57       6.056  -3.797   6.929  1.00  0.00           H  
ATOM    883  HG2 LYS A  57       7.829  -5.427   6.797  1.00  0.00           H  
ATOM    884  HG3 LYS A  57       6.867  -6.625   7.659  1.00  0.00           H  
ATOM    885  HD2 LYS A  57       5.681  -7.202   5.805  1.00  0.00           H  
ATOM    886  HD3 LYS A  57       5.591  -5.542   5.221  1.00  0.00           H  
ATOM    887  HE2 LYS A  57       8.330  -6.491   5.133  1.00  0.00           H  
ATOM    888  HE3 LYS A  57       7.270  -7.590   4.254  1.00  0.00           H  
ATOM    889  HZ1 LYS A  57       8.115  -4.961   3.559  1.00  0.00           H  
ATOM    890  HZ2 LYS A  57       6.419  -5.077   3.559  1.00  0.00           H  
ATOM    891  HZ3 LYS A  57       7.348  -6.131   2.602  1.00  0.00           H  
ATOM    892  N   LEU A  58       7.163  -6.360  10.129  1.00  0.00           N  
ATOM    893  CA  LEU A  58       6.988  -7.590  10.958  1.00  0.00           C  
ATOM    894  C   LEU A  58       6.060  -7.291  12.140  1.00  0.00           C  
ATOM    895  O   LEU A  58       5.418  -8.174  12.673  1.00  0.00           O  
ATOM    896  CB  LEU A  58       8.354  -8.047  11.478  1.00  0.00           C  
ATOM    897  CG  LEU A  58       8.231  -9.446  12.095  1.00  0.00           C  
ATOM    898  CD1 LEU A  58       9.346 -10.347  11.556  1.00  0.00           C  
ATOM    899  CD2 LEU A  58       8.350  -9.343  13.620  1.00  0.00           C  
ATOM    900  H   LEU A  58       8.053  -6.118   9.797  1.00  0.00           H  
ATOM    901  HA  LEU A  58       6.555  -8.371  10.351  1.00  0.00           H  
ATOM    902  HB2 LEU A  58       9.057  -8.074  10.657  1.00  0.00           H  
ATOM    903  HB3 LEU A  58       8.705  -7.353  12.227  1.00  0.00           H  
ATOM    904  HG  LEU A  58       7.272  -9.871  11.836  1.00  0.00           H  
ATOM    905 HD11 LEU A  58       9.225 -10.468  10.488  1.00  0.00           H  
ATOM    906 HD12 LEU A  58       9.293 -11.312  12.037  1.00  0.00           H  
ATOM    907 HD13 LEU A  58      10.306  -9.895  11.761  1.00  0.00           H  
ATOM    908 HD21 LEU A  58       9.357  -9.054  13.884  1.00  0.00           H  
ATOM    909 HD22 LEU A  58       8.124 -10.302  14.063  1.00  0.00           H  
ATOM    910 HD23 LEU A  58       7.654  -8.604  13.987  1.00  0.00           H  
ATOM    911  N   GLU A  59       5.973  -6.050  12.544  1.00  0.00           N  
ATOM    912  CA  GLU A  59       5.080  -5.691  13.679  1.00  0.00           C  
ATOM    913  C   GLU A  59       3.618  -5.772  13.229  1.00  0.00           C  
ATOM    914  O   GLU A  59       2.854  -6.570  13.740  1.00  0.00           O  
ATOM    915  CB  GLU A  59       5.401  -4.267  14.144  1.00  0.00           C  
ATOM    916  CG  GLU A  59       4.700  -3.985  15.476  1.00  0.00           C  
ATOM    917  CD  GLU A  59       5.601  -4.426  16.634  1.00  0.00           C  
ATOM    918  OE1 GLU A  59       6.568  -3.733  16.905  1.00  0.00           O  
ATOM    919  OE2 GLU A  59       5.309  -5.450  17.230  1.00  0.00           O  
ATOM    920  H   GLU A  59       6.496  -5.352  12.098  1.00  0.00           H  
ATOM    921  HA  GLU A  59       5.235  -6.383  14.493  1.00  0.00           H  
ATOM    922  HB2 GLU A  59       6.470  -4.164  14.270  1.00  0.00           H  
ATOM    923  HB3 GLU A  59       5.059  -3.561  13.403  1.00  0.00           H  
ATOM    924  HG2 GLU A  59       4.500  -2.927  15.559  1.00  0.00           H  
ATOM    925  HG3 GLU A  59       3.770  -4.531  15.518  1.00  0.00           H  
ATOM    926  N   LYS A  60       3.211  -4.959  12.283  1.00  0.00           N  
ATOM    927  CA  LYS A  60       1.789  -5.016  11.834  1.00  0.00           C  
ATOM    928  C   LYS A  60       1.613  -6.120  10.792  1.00  0.00           C  
ATOM    929  O   LYS A  60       0.553  -6.695  10.676  1.00  0.00           O  
ATOM    930  CB  LYS A  60       1.363  -3.679  11.223  1.00  0.00           C  
ATOM    931  CG  LYS A  60      -0.158  -3.515  11.370  1.00  0.00           C  
ATOM    932  CD  LYS A  60      -0.467  -2.703  12.628  1.00  0.00           C  
ATOM    933  CE  LYS A  60      -1.912  -2.197  12.572  1.00  0.00           C  
ATOM    934  NZ  LYS A  60      -2.059  -1.229  11.448  1.00  0.00           N  
ATOM    935  H   LYS A  60       3.835  -4.314  11.875  1.00  0.00           H  
ATOM    936  HA  LYS A  60       1.158  -5.231  12.685  1.00  0.00           H  
ATOM    937  HB2 LYS A  60       1.868  -2.871  11.732  1.00  0.00           H  
ATOM    938  HB3 LYS A  60       1.624  -3.662  10.175  1.00  0.00           H  
ATOM    939  HG2 LYS A  60      -0.552  -3.003  10.504  1.00  0.00           H  
ATOM    940  HG3 LYS A  60      -0.623  -4.488  11.451  1.00  0.00           H  
ATOM    941  HD2 LYS A  60      -0.338  -3.328  13.501  1.00  0.00           H  
ATOM    942  HD3 LYS A  60       0.204  -1.862  12.686  1.00  0.00           H  
ATOM    943  HE2 LYS A  60      -2.578  -3.032  12.417  1.00  0.00           H  
ATOM    944  HE3 LYS A  60      -2.158  -1.708  13.504  1.00  0.00           H  
ATOM    945  HZ1 LYS A  60      -2.371  -1.735  10.595  1.00  0.00           H  
ATOM    946  HZ2 LYS A  60      -1.144  -0.769  11.265  1.00  0.00           H  
ATOM    947  HZ3 LYS A  60      -2.766  -0.511  11.700  1.00  0.00           H  
ATOM    948  N   ALA A  61       2.637  -6.426  10.039  1.00  0.00           N  
ATOM    949  CA  ALA A  61       2.510  -7.499   9.010  1.00  0.00           C  
ATOM    950  C   ALA A  61       2.292  -8.840   9.705  1.00  0.00           C  
ATOM    951  O   ALA A  61       1.540  -9.671   9.231  1.00  0.00           O  
ATOM    952  CB  ALA A  61       3.769  -7.565   8.151  1.00  0.00           C  
ATOM    953  H   ALA A  61       3.489  -5.955  10.156  1.00  0.00           H  
ATOM    954  HA  ALA A  61       1.660  -7.284   8.379  1.00  0.00           H  
ATOM    955  HB1 ALA A  61       3.849  -6.663   7.564  1.00  0.00           H  
ATOM    956  HB2 ALA A  61       3.708  -8.418   7.491  1.00  0.00           H  
ATOM    957  HB3 ALA A  61       4.635  -7.661   8.785  1.00  0.00           H  
ATOM    958  N   ARG A  62       2.911  -9.062  10.838  1.00  0.00           N  
ATOM    959  CA  ARG A  62       2.686 -10.345  11.555  1.00  0.00           C  
ATOM    960  C   ARG A  62       1.302 -10.267  12.192  1.00  0.00           C  
ATOM    961  O   ARG A  62       0.538 -11.204  12.136  1.00  0.00           O  
ATOM    962  CB  ARG A  62       3.752 -10.531  12.641  1.00  0.00           C  
ATOM    963  CG  ARG A  62       3.593 -11.905  13.304  1.00  0.00           C  
ATOM    964  CD  ARG A  62       4.191 -12.989  12.402  1.00  0.00           C  
ATOM    965  NE  ARG A  62       5.668 -12.802  12.308  1.00  0.00           N  
ATOM    966  CZ  ARG A  62       6.328 -13.308  11.303  1.00  0.00           C  
ATOM    967  NH1 ARG A  62       6.813 -14.518  11.383  1.00  0.00           N  
ATOM    968  NH2 ARG A  62       6.504 -12.604  10.218  1.00  0.00           N  
ATOM    969  H   ARG A  62       3.501  -8.391  11.241  1.00  0.00           H  
ATOM    970  HA  ARG A  62       2.723 -11.169  10.854  1.00  0.00           H  
ATOM    971  HB2 ARG A  62       4.734 -10.457  12.196  1.00  0.00           H  
ATOM    972  HB3 ARG A  62       3.639  -9.759  13.389  1.00  0.00           H  
ATOM    973  HG2 ARG A  62       4.106 -11.906  14.254  1.00  0.00           H  
ATOM    974  HG3 ARG A  62       2.545 -12.110  13.463  1.00  0.00           H  
ATOM    975  HD2 ARG A  62       3.978 -13.963  12.820  1.00  0.00           H  
ATOM    976  HD3 ARG A  62       3.756 -12.920  11.415  1.00  0.00           H  
ATOM    977  HE  ARG A  62       6.142 -12.299  13.003  1.00  0.00           H  
ATOM    978 HH11 ARG A  62       6.677 -15.056  12.216  1.00  0.00           H  
ATOM    979 HH12 ARG A  62       7.319 -14.906  10.613  1.00  0.00           H  
ATOM    980 HH21 ARG A  62       6.132 -11.679  10.157  1.00  0.00           H  
ATOM    981 HH22 ARG A  62       7.008 -12.993   9.446  1.00  0.00           H  
ATOM    982  N   ALA A  63       0.979  -9.115  12.743  1.00  0.00           N  
ATOM    983  CA  ALA A  63      -0.368  -8.865  13.362  1.00  0.00           C  
ATOM    984  C   ALA A  63      -0.932 -10.090  14.091  1.00  0.00           C  
ATOM    985  O   ALA A  63      -1.297 -11.081  13.489  1.00  0.00           O  
ATOM    986  CB  ALA A  63      -1.343  -8.454  12.263  1.00  0.00           C  
ATOM    987  H   ALA A  63       1.623  -8.370  12.712  1.00  0.00           H  
ATOM    988  HA  ALA A  63      -0.281  -8.050  14.065  1.00  0.00           H  
ATOM    989  HB1 ALA A  63      -1.152  -9.039  11.375  1.00  0.00           H  
ATOM    990  HB2 ALA A  63      -1.213  -7.407  12.040  1.00  0.00           H  
ATOM    991  HB3 ALA A  63      -2.352  -8.629  12.599  1.00  0.00           H  
ATOM    992  N   LEU A  64      -1.059 -10.008  15.386  1.00  0.00           N  
ATOM    993  CA  LEU A  64      -1.637 -11.144  16.150  1.00  0.00           C  
ATOM    994  C   LEU A  64      -3.165 -11.022  16.140  1.00  0.00           C  
ATOM    995  O   LEU A  64      -3.824 -11.226  17.142  1.00  0.00           O  
ATOM    996  CB  LEU A  64      -1.125 -11.105  17.591  1.00  0.00           C  
ATOM    997  CG  LEU A  64      -1.571 -12.379  18.313  1.00  0.00           C  
ATOM    998  CD1 LEU A  64      -0.447 -13.419  18.270  1.00  0.00           C  
ATOM    999  CD2 LEU A  64      -1.913 -12.052  19.771  1.00  0.00           C  
ATOM   1000  H   LEU A  64      -0.804  -9.189  15.853  1.00  0.00           H  
ATOM   1001  HA  LEU A  64      -1.346 -12.076  15.687  1.00  0.00           H  
ATOM   1002  HB2 LEU A  64      -0.045 -11.045  17.590  1.00  0.00           H  
ATOM   1003  HB3 LEU A  64      -1.534 -10.243  18.097  1.00  0.00           H  
ATOM   1004  HG  LEU A  64      -2.446 -12.775  17.816  1.00  0.00           H  
ATOM   1005 HD11 LEU A  64      -0.218 -13.660  17.243  1.00  0.00           H  
ATOM   1006 HD12 LEU A  64      -0.765 -14.313  18.786  1.00  0.00           H  
ATOM   1007 HD13 LEU A  64       0.433 -13.019  18.751  1.00  0.00           H  
ATOM   1008 HD21 LEU A  64      -2.302 -12.936  20.255  1.00  0.00           H  
ATOM   1009 HD22 LEU A  64      -2.656 -11.269  19.800  1.00  0.00           H  
ATOM   1010 HD23 LEU A  64      -1.021 -11.723  20.286  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -3.733 -10.678  15.015  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -5.209 -10.534  14.937  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.530  -9.392  13.981  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -6.629  -9.276  13.472  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -3.191 -10.505  14.217  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -5.642 -11.453  14.572  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -5.604 -10.305  15.914  1.00  0.00           H  
ATOM   1018  N   VAL A  66      -4.571  -8.536  13.749  1.00  0.00           N  
ATOM   1019  CA  VAL A  66      -4.804  -7.377  12.838  1.00  0.00           C  
ATOM   1020  C   VAL A  66      -4.707  -7.833  11.373  1.00  0.00           C  
ATOM   1021  O   VAL A  66      -3.872  -8.642  11.021  1.00  0.00           O  
ATOM   1022  CB  VAL A  66      -3.760  -6.277  13.107  1.00  0.00           C  
ATOM   1023  CG1 VAL A  66      -4.429  -4.898  13.031  1.00  0.00           C  
ATOM   1024  CG2 VAL A  66      -3.150  -6.463  14.502  1.00  0.00           C  
ATOM   1025  H   VAL A  66      -3.701  -8.654  14.193  1.00  0.00           H  
ATOM   1026  HA  VAL A  66      -5.786  -6.988  13.025  1.00  0.00           H  
ATOM   1027  HB  VAL A  66      -2.980  -6.334  12.362  1.00  0.00           H  
ATOM   1028 HG11 VAL A  66      -4.333  -4.508  12.028  1.00  0.00           H  
ATOM   1029 HG12 VAL A  66      -3.948  -4.225  13.725  1.00  0.00           H  
ATOM   1030 HG13 VAL A  66      -5.476  -4.987  13.284  1.00  0.00           H  
ATOM   1031 HG21 VAL A  66      -2.500  -7.325  14.498  1.00  0.00           H  
ATOM   1032 HG22 VAL A  66      -3.938  -6.609  15.225  1.00  0.00           H  
ATOM   1033 HG23 VAL A  66      -2.578  -5.585  14.764  1.00  0.00           H  
ATOM   1034  N   PRO A  67      -5.557  -7.311  10.521  1.00  0.00           N  
ATOM   1035  CA  PRO A  67      -5.566  -7.661   9.071  1.00  0.00           C  
ATOM   1036  C   PRO A  67      -4.468  -6.924   8.289  1.00  0.00           C  
ATOM   1037  O   PRO A  67      -4.487  -5.721   8.167  1.00  0.00           O  
ATOM   1038  CB  PRO A  67      -6.949  -7.210   8.598  1.00  0.00           C  
ATOM   1039  CG  PRO A  67      -7.368  -6.126   9.541  1.00  0.00           C  
ATOM   1040  CD  PRO A  67      -6.608  -6.334  10.853  1.00  0.00           C  
ATOM   1041  HA  PRO A  67      -5.469  -8.726   8.940  1.00  0.00           H  
ATOM   1042  HB2 PRO A  67      -6.892  -6.829   7.588  1.00  0.00           H  
ATOM   1043  HB3 PRO A  67      -7.647  -8.032   8.649  1.00  0.00           H  
ATOM   1044  HG2 PRO A  67      -7.122  -5.162   9.121  1.00  0.00           H  
ATOM   1045  HG3 PRO A  67      -8.430  -6.189   9.725  1.00  0.00           H  
ATOM   1046  HD2 PRO A  67      -6.171  -5.403  11.185  1.00  0.00           H  
ATOM   1047  HD3 PRO A  67      -7.264  -6.736  11.609  1.00  0.00           H  
ATOM   1048  N   THR A  68      -3.523  -7.645   7.746  1.00  0.00           N  
ATOM   1049  CA  THR A  68      -2.428  -6.994   6.960  1.00  0.00           C  
ATOM   1050  C   THR A  68      -2.706  -7.191   5.471  1.00  0.00           C  
ATOM   1051  O   THR A  68      -3.089  -8.266   5.049  1.00  0.00           O  
ATOM   1052  CB  THR A  68      -1.090  -7.644   7.327  1.00  0.00           C  
ATOM   1053  OG1 THR A  68      -0.959  -8.888   6.650  1.00  0.00           O  
ATOM   1054  CG2 THR A  68      -1.042  -7.875   8.837  1.00  0.00           C  
ATOM   1055  H   THR A  68      -3.543  -8.620   7.839  1.00  0.00           H  
ATOM   1056  HA  THR A  68      -2.384  -5.938   7.188  1.00  0.00           H  
ATOM   1057  HB  THR A  68      -0.280  -6.988   7.042  1.00  0.00           H  
ATOM   1058  HG1 THR A  68      -1.783  -9.369   6.749  1.00  0.00           H  
ATOM   1059 HG21 THR A  68      -0.047  -8.165   9.124  1.00  0.00           H  
ATOM   1060 HG22 THR A  68      -1.736  -8.658   9.105  1.00  0.00           H  
ATOM   1061 HG23 THR A  68      -1.314  -6.963   9.349  1.00  0.00           H  
ATOM   1062  N   LEU A  69      -2.528  -6.175   4.663  1.00  0.00           N  
ATOM   1063  CA  LEU A  69      -2.798  -6.334   3.205  1.00  0.00           C  
ATOM   1064  C   LEU A  69      -1.472  -6.426   2.448  1.00  0.00           C  
ATOM   1065  O   LEU A  69      -0.617  -5.571   2.558  1.00  0.00           O  
ATOM   1066  CB  LEU A  69      -3.604  -5.135   2.695  1.00  0.00           C  
ATOM   1067  CG  LEU A  69      -4.921  -5.626   2.084  1.00  0.00           C  
ATOM   1068  CD1 LEU A  69      -5.959  -5.828   3.193  1.00  0.00           C  
ATOM   1069  CD2 LEU A  69      -5.439  -4.591   1.082  1.00  0.00           C  
ATOM   1070  H   LEU A  69      -2.221  -5.305   5.001  1.00  0.00           H  
ATOM   1071  HA  LEU A  69      -3.362  -7.241   3.041  1.00  0.00           H  
ATOM   1072  HB2 LEU A  69      -3.814  -4.466   3.517  1.00  0.00           H  
ATOM   1073  HB3 LEU A  69      -3.034  -4.612   1.944  1.00  0.00           H  
ATOM   1074  HG  LEU A  69      -4.755  -6.566   1.576  1.00  0.00           H  
ATOM   1075 HD11 LEU A  69      -6.119  -4.893   3.711  1.00  0.00           H  
ATOM   1076 HD12 LEU A  69      -5.601  -6.569   3.890  1.00  0.00           H  
ATOM   1077 HD13 LEU A  69      -6.890  -6.162   2.758  1.00  0.00           H  
ATOM   1078 HD21 LEU A  69      -6.453  -4.836   0.802  1.00  0.00           H  
ATOM   1079 HD22 LEU A  69      -4.812  -4.599   0.203  1.00  0.00           H  
ATOM   1080 HD23 LEU A  69      -5.417  -3.609   1.531  1.00  0.00           H  
ATOM   1081  N   THR A  70      -1.297  -7.470   1.688  1.00  0.00           N  
ATOM   1082  CA  THR A  70      -0.030  -7.648   0.924  1.00  0.00           C  
ATOM   1083  C   THR A  70       0.120  -6.543  -0.127  1.00  0.00           C  
ATOM   1084  O   THR A  70      -0.843  -6.126  -0.742  1.00  0.00           O  
ATOM   1085  CB  THR A  70      -0.069  -8.998   0.211  1.00  0.00           C  
ATOM   1086  OG1 THR A  70      -0.633  -9.976   1.076  1.00  0.00           O  
ATOM   1087  CG2 THR A  70       1.349  -9.418  -0.184  1.00  0.00           C  
ATOM   1088  H   THR A  70      -2.000  -8.148   1.626  1.00  0.00           H  
ATOM   1089  HA  THR A  70       0.809  -7.623   1.601  1.00  0.00           H  
ATOM   1090  HB  THR A  70      -0.676  -8.910  -0.678  1.00  0.00           H  
ATOM   1091  HG1 THR A  70      -0.550  -9.659   1.980  1.00  0.00           H  
ATOM   1092 HG21 THR A  70       1.299 -10.198  -0.930  1.00  0.00           H  
ATOM   1093 HG22 THR A  70       1.872  -9.786   0.687  1.00  0.00           H  
ATOM   1094 HG23 THR A  70       1.878  -8.569  -0.588  1.00  0.00           H  
ATOM   1095  N   GLU A  71       1.326  -6.087  -0.358  1.00  0.00           N  
ATOM   1096  CA  GLU A  71       1.541  -5.035  -1.393  1.00  0.00           C  
ATOM   1097  C   GLU A  71       1.222  -5.630  -2.765  1.00  0.00           C  
ATOM   1098  O   GLU A  71       0.965  -4.919  -3.715  1.00  0.00           O  
ATOM   1099  CB  GLU A  71       2.996  -4.555  -1.370  1.00  0.00           C  
ATOM   1100  CG  GLU A  71       3.136  -3.305  -2.246  1.00  0.00           C  
ATOM   1101  CD  GLU A  71       4.422  -2.557  -1.877  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71       4.377  -1.749  -0.964  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71       5.431  -2.805  -2.516  1.00  0.00           O  
ATOM   1104  H   GLU A  71       2.092  -6.454   0.134  1.00  0.00           H  
ATOM   1105  HA  GLU A  71       0.882  -4.203  -1.199  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71       3.278  -4.318  -0.356  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71       3.638  -5.334  -1.752  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71       3.176  -3.598  -3.286  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71       2.287  -2.656  -2.088  1.00  0.00           H  
ATOM   1110  N   GLU A  72       1.238  -6.936  -2.867  1.00  0.00           N  
ATOM   1111  CA  GLU A  72       0.930  -7.597  -4.173  1.00  0.00           C  
ATOM   1112  C   GLU A  72      -0.354  -6.996  -4.753  1.00  0.00           C  
ATOM   1113  O   GLU A  72      -0.380  -6.531  -5.877  1.00  0.00           O  
ATOM   1114  CB  GLU A  72       0.737  -9.102  -3.946  1.00  0.00           C  
ATOM   1115  CG  GLU A  72       0.432  -9.798  -5.278  1.00  0.00           C  
ATOM   1116  CD  GLU A  72       0.097 -11.271  -5.023  1.00  0.00           C  
ATOM   1117  OE1 GLU A  72       0.964 -11.980  -4.536  1.00  0.00           O  
ATOM   1118  OE2 GLU A  72      -1.019 -11.665  -5.318  1.00  0.00           O  
ATOM   1119  H   GLU A  72       1.448  -7.487  -2.080  1.00  0.00           H  
ATOM   1120  HA  GLU A  72       1.748  -7.436  -4.860  1.00  0.00           H  
ATOM   1121  HB2 GLU A  72       1.640  -9.519  -3.524  1.00  0.00           H  
ATOM   1122  HB3 GLU A  72      -0.085  -9.260  -3.264  1.00  0.00           H  
ATOM   1123  HG2 GLU A  72      -0.409  -9.313  -5.755  1.00  0.00           H  
ATOM   1124  HG3 GLU A  72       1.296  -9.735  -5.923  1.00  0.00           H  
ATOM   1125  N   GLU A  73      -1.417  -6.995  -3.989  1.00  0.00           N  
ATOM   1126  CA  GLU A  73      -2.701  -6.417  -4.483  1.00  0.00           C  
ATOM   1127  C   GLU A  73      -2.486  -4.943  -4.831  1.00  0.00           C  
ATOM   1128  O   GLU A  73      -3.112  -4.407  -5.725  1.00  0.00           O  
ATOM   1129  CB  GLU A  73      -3.768  -6.532  -3.390  1.00  0.00           C  
ATOM   1130  CG  GLU A  73      -4.386  -7.934  -3.420  1.00  0.00           C  
ATOM   1131  CD  GLU A  73      -5.428  -8.013  -4.539  1.00  0.00           C  
ATOM   1132  OE1 GLU A  73      -6.514  -7.489  -4.349  1.00  0.00           O  
ATOM   1133  OE2 GLU A  73      -5.123  -8.594  -5.567  1.00  0.00           O  
ATOM   1134  H   GLU A  73      -1.369  -7.372  -3.086  1.00  0.00           H  
ATOM   1135  HA  GLU A  73      -3.023  -6.953  -5.364  1.00  0.00           H  
ATOM   1136  HB2 GLU A  73      -3.314  -6.358  -2.425  1.00  0.00           H  
ATOM   1137  HB3 GLU A  73      -4.540  -5.797  -3.562  1.00  0.00           H  
ATOM   1138  HG2 GLU A  73      -3.609  -8.666  -3.594  1.00  0.00           H  
ATOM   1139  HG3 GLU A  73      -4.862  -8.137  -2.472  1.00  0.00           H  
ATOM   1140  N   LEU A  74      -1.595  -4.290  -4.131  1.00  0.00           N  
ATOM   1141  CA  LEU A  74      -1.319  -2.852  -4.411  1.00  0.00           C  
ATOM   1142  C   LEU A  74      -0.867  -2.701  -5.866  1.00  0.00           C  
ATOM   1143  O   LEU A  74      -1.426  -1.929  -6.623  1.00  0.00           O  
ATOM   1144  CB  LEU A  74      -0.209  -2.358  -3.473  1.00  0.00           C  
ATOM   1145  CG  LEU A  74      -0.486  -0.917  -3.026  1.00  0.00           C  
ATOM   1146  CD1 LEU A  74      -0.577   0.001  -4.251  1.00  0.00           C  
ATOM   1147  CD2 LEU A  74      -1.801  -0.866  -2.239  1.00  0.00           C  
ATOM   1148  H   LEU A  74      -1.102  -4.750  -3.420  1.00  0.00           H  
ATOM   1149  HA  LEU A  74      -2.217  -2.275  -4.249  1.00  0.00           H  
ATOM   1150  HB2 LEU A  74      -0.166  -2.998  -2.603  1.00  0.00           H  
ATOM   1151  HB3 LEU A  74       0.740  -2.396  -3.987  1.00  0.00           H  
ATOM   1152  HG  LEU A  74       0.324  -0.582  -2.392  1.00  0.00           H  
ATOM   1153 HD11 LEU A  74       0.071  -0.372  -5.031  1.00  0.00           H  
ATOM   1154 HD12 LEU A  74      -0.268   0.998  -3.976  1.00  0.00           H  
ATOM   1155 HD13 LEU A  74      -1.595   0.025  -4.611  1.00  0.00           H  
ATOM   1156 HD21 LEU A  74      -2.590  -0.499  -2.877  1.00  0.00           H  
ATOM   1157 HD22 LEU A  74      -1.688  -0.205  -1.393  1.00  0.00           H  
ATOM   1158 HD23 LEU A  74      -2.052  -1.857  -1.891  1.00  0.00           H  
ATOM   1159  N   TYR A  75       0.139  -3.440  -6.262  1.00  0.00           N  
ATOM   1160  CA  TYR A  75       0.633  -3.352  -7.668  1.00  0.00           C  
ATOM   1161  C   TYR A  75      -0.496  -3.720  -8.632  1.00  0.00           C  
ATOM   1162  O   TYR A  75      -0.627  -3.144  -9.693  1.00  0.00           O  
ATOM   1163  CB  TYR A  75       1.797  -4.330  -7.860  1.00  0.00           C  
ATOM   1164  CG  TYR A  75       3.021  -3.817  -7.134  1.00  0.00           C  
ATOM   1165  CD1 TYR A  75       3.641  -2.633  -7.554  1.00  0.00           C  
ATOM   1166  CD2 TYR A  75       3.537  -4.530  -6.046  1.00  0.00           C  
ATOM   1167  CE1 TYR A  75       4.777  -2.163  -6.884  1.00  0.00           C  
ATOM   1168  CE2 TYR A  75       4.673  -4.060  -5.377  1.00  0.00           C  
ATOM   1169  CZ  TYR A  75       5.293  -2.876  -5.796  1.00  0.00           C  
ATOM   1170  OH  TYR A  75       6.413  -2.412  -5.136  1.00  0.00           O  
ATOM   1171  H   TYR A  75       0.568  -4.057  -5.633  1.00  0.00           H  
ATOM   1172  HA  TYR A  75       0.969  -2.346  -7.872  1.00  0.00           H  
ATOM   1173  HB2 TYR A  75       1.522  -5.296  -7.463  1.00  0.00           H  
ATOM   1174  HB3 TYR A  75       2.018  -4.424  -8.913  1.00  0.00           H  
ATOM   1175  HD1 TYR A  75       3.243  -2.083  -8.393  1.00  0.00           H  
ATOM   1176  HD2 TYR A  75       3.059  -5.442  -5.723  1.00  0.00           H  
ATOM   1177  HE1 TYR A  75       5.254  -1.249  -7.208  1.00  0.00           H  
ATOM   1178  HE2 TYR A  75       5.071  -4.611  -4.537  1.00  0.00           H  
ATOM   1179  HH  TYR A  75       7.164  -2.498  -5.728  1.00  0.00           H  
ATOM   1180  N   ARG A  76      -1.304  -4.687  -8.276  1.00  0.00           N  
ATOM   1181  CA  ARG A  76      -2.419  -5.112  -9.173  1.00  0.00           C  
ATOM   1182  C   ARG A  76      -3.337  -3.923  -9.490  1.00  0.00           C  
ATOM   1183  O   ARG A  76      -3.268  -3.349 -10.559  1.00  0.00           O  
ATOM   1184  CB  ARG A  76      -3.222  -6.219  -8.479  1.00  0.00           C  
ATOM   1185  CG  ARG A  76      -4.273  -6.782  -9.440  1.00  0.00           C  
ATOM   1186  CD  ARG A  76      -5.113  -7.839  -8.717  1.00  0.00           C  
ATOM   1187  NE  ARG A  76      -5.852  -8.658  -9.719  1.00  0.00           N  
ATOM   1188  CZ  ARG A  76      -6.661  -9.602  -9.321  1.00  0.00           C  
ATOM   1189  NH1 ARG A  76      -6.194 -10.627  -8.664  1.00  0.00           N  
ATOM   1190  NH2 ARG A  76      -7.937  -9.519  -9.577  1.00  0.00           N  
ATOM   1191  H   ARG A  76      -1.169  -5.148  -7.422  1.00  0.00           H  
ATOM   1192  HA  ARG A  76      -2.007  -5.497 -10.094  1.00  0.00           H  
ATOM   1193  HB2 ARG A  76      -2.552  -7.011  -8.176  1.00  0.00           H  
ATOM   1194  HB3 ARG A  76      -3.714  -5.815  -7.608  1.00  0.00           H  
ATOM   1195  HG2 ARG A  76      -4.916  -5.982  -9.780  1.00  0.00           H  
ATOM   1196  HG3 ARG A  76      -3.783  -7.234 -10.289  1.00  0.00           H  
ATOM   1197  HD2 ARG A  76      -4.466  -8.478  -8.136  1.00  0.00           H  
ATOM   1198  HD3 ARG A  76      -5.819  -7.350  -8.062  1.00  0.00           H  
ATOM   1199  HE  ARG A  76      -5.730  -8.488 -10.677  1.00  0.00           H  
ATOM   1200 HH11 ARG A  76      -5.216 -10.689  -8.464  1.00  0.00           H  
ATOM   1201 HH12 ARG A  76      -6.813 -11.351  -8.361  1.00  0.00           H  
ATOM   1202 HH21 ARG A  76      -8.296  -8.732 -10.079  1.00  0.00           H  
ATOM   1203 HH22 ARG A  76      -8.556 -10.243  -9.272  1.00  0.00           H  
ATOM   1204  N   LEU A  77      -4.225  -3.582  -8.587  1.00  0.00           N  
ATOM   1205  CA  LEU A  77      -5.185  -2.465  -8.848  1.00  0.00           C  
ATOM   1206  C   LEU A  77      -4.448  -1.233  -9.391  1.00  0.00           C  
ATOM   1207  O   LEU A  77      -5.032  -0.408 -10.063  1.00  0.00           O  
ATOM   1208  CB  LEU A  77      -5.911  -2.097  -7.545  1.00  0.00           C  
ATOM   1209  CG  LEU A  77      -6.970  -3.157  -7.200  1.00  0.00           C  
ATOM   1210  CD1 LEU A  77      -7.946  -3.326  -8.371  1.00  0.00           C  
ATOM   1211  CD2 LEU A  77      -6.290  -4.499  -6.905  1.00  0.00           C  
ATOM   1212  H   LEU A  77      -4.295  -4.098  -7.758  1.00  0.00           H  
ATOM   1213  HA  LEU A  77      -5.909  -2.790  -9.578  1.00  0.00           H  
ATOM   1214  HB2 LEU A  77      -5.195  -2.034  -6.741  1.00  0.00           H  
ATOM   1215  HB3 LEU A  77      -6.394  -1.140  -7.665  1.00  0.00           H  
ATOM   1216  HG  LEU A  77      -7.517  -2.837  -6.327  1.00  0.00           H  
ATOM   1217 HD11 LEU A  77      -8.939  -3.506  -7.986  1.00  0.00           H  
ATOM   1218 HD12 LEU A  77      -7.639  -4.163  -8.979  1.00  0.00           H  
ATOM   1219 HD13 LEU A  77      -7.951  -2.428  -8.970  1.00  0.00           H  
ATOM   1220 HD21 LEU A  77      -5.412  -4.332  -6.300  1.00  0.00           H  
ATOM   1221 HD22 LEU A  77      -6.004  -4.971  -7.833  1.00  0.00           H  
ATOM   1222 HD23 LEU A  77      -6.976  -5.140  -6.373  1.00  0.00           H  
ATOM   1223  N   LEU A  78      -3.175  -1.105  -9.122  1.00  0.00           N  
ATOM   1224  CA  LEU A  78      -2.420   0.073  -9.645  1.00  0.00           C  
ATOM   1225  C   LEU A  78      -2.050  -0.170 -11.113  1.00  0.00           C  
ATOM   1226  O   LEU A  78      -2.417   0.590 -11.987  1.00  0.00           O  
ATOM   1227  CB  LEU A  78      -1.145   0.274  -8.816  1.00  0.00           C  
ATOM   1228  CG  LEU A  78      -0.406   1.532  -9.290  1.00  0.00           C  
ATOM   1229  CD1 LEU A  78      -1.143   2.784  -8.799  1.00  0.00           C  
ATOM   1230  CD2 LEU A  78       1.018   1.528  -8.726  1.00  0.00           C  
ATOM   1231  H   LEU A  78      -2.715  -1.785  -8.588  1.00  0.00           H  
ATOM   1232  HA  LEU A  78      -3.037   0.955  -9.575  1.00  0.00           H  
ATOM   1233  HB2 LEU A  78      -1.409   0.384  -7.775  1.00  0.00           H  
ATOM   1234  HB3 LEU A  78      -0.500  -0.584  -8.934  1.00  0.00           H  
ATOM   1235  HG  LEU A  78      -0.365   1.542 -10.370  1.00  0.00           H  
ATOM   1236 HD11 LEU A  78      -2.064   2.899  -9.350  1.00  0.00           H  
ATOM   1237 HD12 LEU A  78      -0.521   3.653  -8.955  1.00  0.00           H  
ATOM   1238 HD13 LEU A  78      -1.362   2.683  -7.746  1.00  0.00           H  
ATOM   1239 HD21 LEU A  78       1.543   0.654  -9.082  1.00  0.00           H  
ATOM   1240 HD22 LEU A  78       0.977   1.508  -7.646  1.00  0.00           H  
ATOM   1241 HD23 LEU A  78       1.537   2.417  -9.050  1.00  0.00           H  
ATOM   1242  N   GLU A  79      -1.314  -1.220 -11.382  1.00  0.00           N  
ATOM   1243  CA  GLU A  79      -0.899  -1.524 -12.787  1.00  0.00           C  
ATOM   1244  C   GLU A  79      -2.109  -1.467 -13.727  1.00  0.00           C  
ATOM   1245  O   GLU A  79      -2.008  -1.002 -14.846  1.00  0.00           O  
ATOM   1246  CB  GLU A  79      -0.274  -2.921 -12.846  1.00  0.00           C  
ATOM   1247  CG  GLU A  79       0.756  -2.973 -13.978  1.00  0.00           C  
ATOM   1248  CD  GLU A  79       1.351  -4.381 -14.069  1.00  0.00           C  
ATOM   1249  OE1 GLU A  79       0.657  -5.267 -14.541  1.00  0.00           O  
ATOM   1250  OE2 GLU A  79       2.490  -4.549 -13.664  1.00  0.00           O  
ATOM   1251  H   GLU A  79      -1.025  -1.803 -10.649  1.00  0.00           H  
ATOM   1252  HA  GLU A  79      -0.169  -0.794 -13.105  1.00  0.00           H  
ATOM   1253  HB2 GLU A  79       0.214  -3.137 -11.906  1.00  0.00           H  
ATOM   1254  HB3 GLU A  79      -1.046  -3.654 -13.028  1.00  0.00           H  
ATOM   1255  HG2 GLU A  79       0.276  -2.723 -14.913  1.00  0.00           H  
ATOM   1256  HG3 GLU A  79       1.545  -2.263 -13.778  1.00  0.00           H  
ATOM   1257  N   ALA A  80      -3.253  -1.925 -13.283  1.00  0.00           N  
ATOM   1258  CA  ALA A  80      -4.459  -1.878 -14.161  1.00  0.00           C  
ATOM   1259  C   ALA A  80      -4.994  -0.446 -14.173  1.00  0.00           C  
ATOM   1260  O   ALA A  80      -4.968   0.223 -15.188  1.00  0.00           O  
ATOM   1261  CB  ALA A  80      -5.531  -2.826 -13.611  1.00  0.00           C  
ATOM   1262  H   ALA A  80      -3.314  -2.282 -12.373  1.00  0.00           H  
ATOM   1263  HA  ALA A  80      -4.191  -2.175 -15.164  1.00  0.00           H  
ATOM   1264  HB1 ALA A  80      -5.645  -2.665 -12.549  1.00  0.00           H  
ATOM   1265  HB2 ALA A  80      -5.233  -3.849 -13.790  1.00  0.00           H  
ATOM   1266  HB3 ALA A  80      -6.471  -2.633 -14.107  1.00  0.00           H  
ATOM   1267  N   ARG A  81      -5.482   0.018 -13.049  1.00  0.00           N  
ATOM   1268  CA  ARG A  81      -6.025   1.410 -12.969  1.00  0.00           C  
ATOM   1269  C   ARG A  81      -5.131   2.350 -13.786  1.00  0.00           C  
ATOM   1270  O   ARG A  81      -5.604   3.111 -14.609  1.00  0.00           O  
ATOM   1271  CB  ARG A  81      -6.051   1.865 -11.505  1.00  0.00           C  
ATOM   1272  CG  ARG A  81      -6.814   3.190 -11.385  1.00  0.00           C  
ATOM   1273  CD  ARG A  81      -5.842   4.369 -11.523  1.00  0.00           C  
ATOM   1274  NE  ARG A  81      -6.109   5.088 -12.799  1.00  0.00           N  
ATOM   1275  CZ  ARG A  81      -6.634   6.281 -12.779  1.00  0.00           C  
ATOM   1276  NH1 ARG A  81      -7.862   6.445 -12.370  1.00  0.00           N  
ATOM   1277  NH2 ARG A  81      -5.930   7.310 -13.162  1.00  0.00           N  
ATOM   1278  H   ARG A  81      -5.508  -0.572 -12.268  1.00  0.00           H  
ATOM   1279  HA  ARG A  81      -7.029   1.427 -13.370  1.00  0.00           H  
ATOM   1280  HB2 ARG A  81      -6.545   1.112 -10.907  1.00  0.00           H  
ATOM   1281  HB3 ARG A  81      -5.041   1.997 -11.152  1.00  0.00           H  
ATOM   1282  HG2 ARG A  81      -7.561   3.247 -12.163  1.00  0.00           H  
ATOM   1283  HG3 ARG A  81      -7.297   3.238 -10.421  1.00  0.00           H  
ATOM   1284  HD2 ARG A  81      -5.979   5.046 -10.693  1.00  0.00           H  
ATOM   1285  HD3 ARG A  81      -4.825   4.003 -11.521  1.00  0.00           H  
ATOM   1286  HE  ARG A  81      -5.891   4.662 -13.655  1.00  0.00           H  
ATOM   1287 HH11 ARG A  81      -8.401   5.656 -12.075  1.00  0.00           H  
ATOM   1288 HH12 ARG A  81      -8.265   7.360 -12.355  1.00  0.00           H  
ATOM   1289 HH21 ARG A  81      -4.987   7.183 -13.473  1.00  0.00           H  
ATOM   1290 HH22 ARG A  81      -6.332   8.225 -13.147  1.00  0.00           H  
ATOM   1291  N   THR A  82      -3.841   2.281 -13.580  1.00  0.00           N  
ATOM   1292  CA  THR A  82      -2.906   3.149 -14.355  1.00  0.00           C  
ATOM   1293  C   THR A  82      -2.952   2.732 -15.827  1.00  0.00           C  
ATOM   1294  O   THR A  82      -3.129   3.548 -16.710  1.00  0.00           O  
ATOM   1295  CB  THR A  82      -1.480   2.973 -13.817  1.00  0.00           C  
ATOM   1296  OG1 THR A  82      -1.468   3.229 -12.419  1.00  0.00           O  
ATOM   1297  CG2 THR A  82      -0.536   3.949 -14.524  1.00  0.00           C  
ATOM   1298  H   THR A  82      -3.485   1.648 -12.921  1.00  0.00           H  
ATOM   1299  HA  THR A  82      -3.205   4.181 -14.259  1.00  0.00           H  
ATOM   1300  HB  THR A  82      -1.148   1.963 -13.999  1.00  0.00           H  
ATOM   1301  HG1 THR A  82      -1.528   2.386 -11.963  1.00  0.00           H  
ATOM   1302 HG21 THR A  82      -0.432   3.662 -15.561  1.00  0.00           H  
ATOM   1303 HG22 THR A  82       0.432   3.925 -14.046  1.00  0.00           H  
ATOM   1304 HG23 THR A  82      -0.941   4.949 -14.468  1.00  0.00           H  
ATOM   1305  N   GLY A  83      -2.795   1.462 -16.087  1.00  0.00           N  
ATOM   1306  CA  GLY A  83      -2.828   0.967 -17.495  1.00  0.00           C  
ATOM   1307  C   GLY A  83      -1.407   0.936 -18.060  1.00  0.00           C  
ATOM   1308  O   GLY A  83      -1.206   0.786 -19.249  1.00  0.00           O  
ATOM   1309  H   GLY A  83      -2.652   0.834 -15.348  1.00  0.00           H  
ATOM   1310  HA2 GLY A  83      -3.246  -0.030 -17.514  1.00  0.00           H  
ATOM   1311  HA3 GLY A  83      -3.437   1.625 -18.096  1.00  0.00           H  
ATOM   1312  N   LYS A  84      -0.421   1.073 -17.211  1.00  0.00           N  
ATOM   1313  CA  LYS A  84       0.994   1.050 -17.684  1.00  0.00           C  
ATOM   1314  C   LYS A  84       1.885   0.496 -16.567  1.00  0.00           C  
ATOM   1315  O   LYS A  84       1.489   0.446 -15.418  1.00  0.00           O  
ATOM   1316  CB  LYS A  84       1.432   2.477 -18.037  1.00  0.00           C  
ATOM   1317  CG  LYS A  84       2.880   2.467 -18.542  1.00  0.00           C  
ATOM   1318  CD  LYS A  84       3.240   3.846 -19.108  1.00  0.00           C  
ATOM   1319  CE  LYS A  84       3.732   4.757 -17.978  1.00  0.00           C  
ATOM   1320  NZ  LYS A  84       2.572   5.217 -17.163  1.00  0.00           N  
ATOM   1321  H   LYS A  84      -0.612   1.188 -16.256  1.00  0.00           H  
ATOM   1322  HA  LYS A  84       1.076   0.419 -18.556  1.00  0.00           H  
ATOM   1323  HB2 LYS A  84       0.784   2.869 -18.808  1.00  0.00           H  
ATOM   1324  HB3 LYS A  84       1.364   3.101 -17.160  1.00  0.00           H  
ATOM   1325  HG2 LYS A  84       3.545   2.230 -17.725  1.00  0.00           H  
ATOM   1326  HG3 LYS A  84       2.984   1.725 -19.318  1.00  0.00           H  
ATOM   1327  HD2 LYS A  84       4.020   3.737 -19.848  1.00  0.00           H  
ATOM   1328  HD3 LYS A  84       2.368   4.286 -19.568  1.00  0.00           H  
ATOM   1329  HE2 LYS A  84       4.420   4.211 -17.348  1.00  0.00           H  
ATOM   1330  HE3 LYS A  84       4.236   5.613 -18.401  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  84       2.738   6.191 -16.840  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  84       2.458   4.591 -16.339  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  84       1.709   5.189 -17.742  1.00  0.00           H  
ATOM   1334  N   LYS A  85       3.085   0.084 -16.893  1.00  0.00           N  
ATOM   1335  CA  LYS A  85       3.997  -0.462 -15.846  1.00  0.00           C  
ATOM   1336  C   LYS A  85       4.323   0.646 -14.842  1.00  0.00           C  
ATOM   1337  O   LYS A  85       5.226   1.436 -15.046  1.00  0.00           O  
ATOM   1338  CB  LYS A  85       5.295  -0.949 -16.500  1.00  0.00           C  
ATOM   1339  CG  LYS A  85       5.013  -2.189 -17.355  1.00  0.00           C  
ATOM   1340  CD  LYS A  85       5.780  -2.093 -18.680  1.00  0.00           C  
ATOM   1341  CE  LYS A  85       7.271  -2.351 -18.440  1.00  0.00           C  
ATOM   1342  NZ  LYS A  85       7.987  -1.051 -18.295  1.00  0.00           N  
ATOM   1343  H   LYS A  85       3.384   0.134 -17.825  1.00  0.00           H  
ATOM   1344  HA  LYS A  85       3.515  -1.285 -15.336  1.00  0.00           H  
ATOM   1345  HB2 LYS A  85       5.698  -0.163 -17.123  1.00  0.00           H  
ATOM   1346  HB3 LYS A  85       6.011  -1.200 -15.732  1.00  0.00           H  
ATOM   1347  HG2 LYS A  85       5.328  -3.073 -16.819  1.00  0.00           H  
ATOM   1348  HG3 LYS A  85       3.955  -2.254 -17.560  1.00  0.00           H  
ATOM   1349  HD2 LYS A  85       5.396  -2.829 -19.370  1.00  0.00           H  
ATOM   1350  HD3 LYS A  85       5.651  -1.106 -19.099  1.00  0.00           H  
ATOM   1351  HE2 LYS A  85       7.399  -2.934 -17.538  1.00  0.00           H  
ATOM   1352  HE3 LYS A  85       7.681  -2.894 -19.279  1.00  0.00           H  
ATOM   1353  HZ1 LYS A  85       7.605  -0.367 -18.979  1.00  0.00           H  
ATOM   1354  HZ2 LYS A  85       9.002  -1.193 -18.475  1.00  0.00           H  
ATOM   1355  HZ3 LYS A  85       7.852  -0.685 -17.333  1.00  0.00           H  
ATOM   1356  N   ALA A  86       3.588   0.716 -13.763  1.00  0.00           N  
ATOM   1357  CA  ALA A  86       3.842   1.775 -12.746  1.00  0.00           C  
ATOM   1358  C   ALA A  86       5.235   1.585 -12.141  1.00  0.00           C  
ATOM   1359  O   ALA A  86       5.899   2.538 -11.781  1.00  0.00           O  
ATOM   1360  CB  ALA A  86       2.790   1.678 -11.640  1.00  0.00           C  
ATOM   1361  H   ALA A  86       2.856   0.078 -13.626  1.00  0.00           H  
ATOM   1362  HA  ALA A  86       3.783   2.745 -13.215  1.00  0.00           H  
ATOM   1363  HB1 ALA A  86       1.804   1.760 -12.073  1.00  0.00           H  
ATOM   1364  HB2 ALA A  86       2.938   2.480 -10.931  1.00  0.00           H  
ATOM   1365  HB3 ALA A  86       2.883   0.728 -11.134  1.00  0.00           H  
ATOM   1366  N   GLU A  87       5.680   0.362 -12.025  1.00  0.00           N  
ATOM   1367  CA  GLU A  87       7.027   0.110 -11.440  1.00  0.00           C  
ATOM   1368  C   GLU A  87       8.101   0.695 -12.360  1.00  0.00           C  
ATOM   1369  O   GLU A  87       8.972   1.419 -11.920  1.00  0.00           O  
ATOM   1370  CB  GLU A  87       7.245  -1.399 -11.293  1.00  0.00           C  
ATOM   1371  CG  GLU A  87       6.041  -2.029 -10.584  1.00  0.00           C  
ATOM   1372  CD  GLU A  87       6.387  -3.457 -10.155  1.00  0.00           C  
ATOM   1373  OE1 GLU A  87       6.901  -3.618  -9.059  1.00  0.00           O  
ATOM   1374  OE2 GLU A  87       6.136  -4.366 -10.931  1.00  0.00           O  
ATOM   1375  H   GLU A  87       5.126  -0.392 -12.318  1.00  0.00           H  
ATOM   1376  HA  GLU A  87       7.092   0.580 -10.469  1.00  0.00           H  
ATOM   1377  HB2 GLU A  87       7.359  -1.841 -12.271  1.00  0.00           H  
ATOM   1378  HB3 GLU A  87       8.137  -1.577 -10.710  1.00  0.00           H  
ATOM   1379  HG2 GLU A  87       5.788  -1.441  -9.713  1.00  0.00           H  
ATOM   1380  HG3 GLU A  87       5.199  -2.052 -11.260  1.00  0.00           H  
ATOM   1381  N   GLU A  88       8.032   0.391 -13.636  1.00  0.00           N  
ATOM   1382  CA  GLU A  88       9.036   0.924 -14.611  1.00  0.00           C  
ATOM   1383  C   GLU A  88      10.456   0.533 -14.173  1.00  0.00           C  
ATOM   1384  O   GLU A  88      11.048  -0.372 -14.724  1.00  0.00           O  
ATOM   1385  CB  GLU A  88       8.911   2.450 -14.698  1.00  0.00           C  
ATOM   1386  CG  GLU A  88       9.468   2.930 -16.042  1.00  0.00           C  
ATOM   1387  CD  GLU A  88       9.662   4.449 -16.006  1.00  0.00           C  
ATOM   1388  OE1 GLU A  88      10.507   4.901 -15.250  1.00  0.00           O  
ATOM   1389  OE2 GLU A  88       8.964   5.133 -16.737  1.00  0.00           O  
ATOM   1390  H   GLU A  88       7.309  -0.188 -13.955  1.00  0.00           H  
ATOM   1391  HA  GLU A  88       8.838   0.498 -15.584  1.00  0.00           H  
ATOM   1392  HB2 GLU A  88       7.870   2.730 -14.618  1.00  0.00           H  
ATOM   1393  HB3 GLU A  88       9.468   2.908 -13.895  1.00  0.00           H  
ATOM   1394  HG2 GLU A  88      10.417   2.450 -16.230  1.00  0.00           H  
ATOM   1395  HG3 GLU A  88       8.774   2.676 -16.830  1.00  0.00           H  
ATOM   1396  N   LEU A  89      11.002   1.227 -13.200  1.00  0.00           N  
ATOM   1397  CA  LEU A  89      12.388   0.937 -12.703  1.00  0.00           C  
ATOM   1398  C   LEU A  89      12.715  -0.558 -12.819  1.00  0.00           C  
ATOM   1399  O   LEU A  89      13.805  -0.928 -13.208  1.00  0.00           O  
ATOM   1400  CB  LEU A  89      12.483   1.367 -11.233  1.00  0.00           C  
ATOM   1401  CG  LEU A  89      13.735   0.760 -10.580  1.00  0.00           C  
ATOM   1402  CD1 LEU A  89      14.991   1.415 -11.162  1.00  0.00           C  
ATOM   1403  CD2 LEU A  89      13.689   1.005  -9.068  1.00  0.00           C  
ATOM   1404  H   LEU A  89      10.497   1.966 -12.801  1.00  0.00           H  
ATOM   1405  HA  LEU A  89      13.100   1.503 -13.284  1.00  0.00           H  
ATOM   1406  HB2 LEU A  89      12.540   2.445 -11.179  1.00  0.00           H  
ATOM   1407  HB3 LEU A  89      11.605   1.028 -10.704  1.00  0.00           H  
ATOM   1408  HG  LEU A  89      13.762  -0.305 -10.769  1.00  0.00           H  
ATOM   1409 HD11 LEU A  89      14.893   2.490 -11.113  1.00  0.00           H  
ATOM   1410 HD12 LEU A  89      15.111   1.112 -12.191  1.00  0.00           H  
ATOM   1411 HD13 LEU A  89      15.855   1.106 -10.592  1.00  0.00           H  
ATOM   1412 HD21 LEU A  89      14.614   0.671  -8.621  1.00  0.00           H  
ATOM   1413 HD22 LEU A  89      12.864   0.457  -8.639  1.00  0.00           H  
ATOM   1414 HD23 LEU A  89      13.558   2.060  -8.877  1.00  0.00           H  
ATOM   1415  N   VAL A  90      11.786  -1.416 -12.482  1.00  0.00           N  
ATOM   1416  CA  VAL A  90      12.052  -2.881 -12.573  1.00  0.00           C  
ATOM   1417  C   VAL A  90      12.613  -3.215 -13.960  1.00  0.00           C  
ATOM   1418  O   VAL A  90      13.671  -3.799 -14.084  1.00  0.00           O  
ATOM   1419  CB  VAL A  90      10.756  -3.667 -12.326  1.00  0.00           C  
ATOM   1420  CG1 VAL A  90      10.343  -3.526 -10.858  1.00  0.00           C  
ATOM   1421  CG2 VAL A  90       9.631  -3.131 -13.221  1.00  0.00           C  
ATOM   1422  H   VAL A  90      10.914  -1.093 -12.171  1.00  0.00           H  
ATOM   1423  HA  VAL A  90      12.782  -3.154 -11.822  1.00  0.00           H  
ATOM   1424  HB  VAL A  90      10.928  -4.710 -12.548  1.00  0.00           H  
ATOM   1425 HG11 VAL A  90      11.181  -3.768 -10.223  1.00  0.00           H  
ATOM   1426 HG12 VAL A  90       9.526  -4.202 -10.649  1.00  0.00           H  
ATOM   1427 HG13 VAL A  90      10.028  -2.512 -10.668  1.00  0.00           H  
ATOM   1428 HG21 VAL A  90       8.677  -3.442 -12.822  1.00  0.00           H  
ATOM   1429 HG22 VAL A  90       9.747  -3.523 -14.220  1.00  0.00           H  
ATOM   1430 HG23 VAL A  90       9.672  -2.053 -13.251  1.00  0.00           H  
ATOM   1431  N   GLY A  91      11.915  -2.841 -15.002  1.00  0.00           N  
ATOM   1432  CA  GLY A  91      12.404  -3.125 -16.383  1.00  0.00           C  
ATOM   1433  C   GLY A  91      12.002  -1.971 -17.305  1.00  0.00           C  
ATOM   1434  O   GLY A  91      10.861  -1.547 -17.317  1.00  0.00           O  
ATOM   1435  H   GLY A  91      11.064  -2.372 -14.880  1.00  0.00           H  
ATOM   1436  HA2 GLY A  91      13.480  -3.223 -16.372  1.00  0.00           H  
ATOM   1437  HA3 GLY A  91      11.961  -4.041 -16.743  1.00  0.00           H  
ATOM   1438  N   SER A  92      12.931  -1.456 -18.072  1.00  0.00           N  
ATOM   1439  CA  SER A  92      12.609  -0.324 -18.992  1.00  0.00           C  
ATOM   1440  C   SER A  92      11.749  -0.833 -20.152  1.00  0.00           C  
ATOM   1441  O   SER A  92      10.540  -0.890 -19.987  1.00  0.00           O  
ATOM   1442  CB  SER A  92      13.909   0.268 -19.544  1.00  0.00           C  
ATOM   1443  OG  SER A  92      14.722  -0.778 -20.061  1.00  0.00           O  
ATOM   1444  H   SER A  92      13.842  -1.814 -18.038  1.00  0.00           H  
ATOM   1445  HA  SER A  92      12.069   0.439 -18.450  1.00  0.00           H  
ATOM   1446  HB2 SER A  92      13.684   0.965 -20.333  1.00  0.00           H  
ATOM   1447  HB3 SER A  92      14.433   0.784 -18.750  1.00  0.00           H  
ATOM   1448  HG  SER A  92      14.306  -1.110 -20.860  1.00  0.00           H  
TER    1449      SER A  92                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -13.378  11.165 -10.381  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.294  11.431 -11.525  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.659  10.796 -11.237  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.973   9.732 -11.734  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.705  10.827 -12.805  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.391  11.532 -13.153  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.741  13.206 -13.745  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.063  13.611 -14.290  1.00  0.00           C  
ATOM      9  HA  MET A   1     -14.414  12.497 -11.649  1.00  0.00           H  
ATOM     10  HB2 MET A   1     -13.519   9.773 -12.652  1.00  0.00           H  
ATOM     11  HB3 MET A   1     -14.405  10.955 -13.618  1.00  0.00           H  
ATOM     12  HG2 MET A   1     -11.766  11.585 -12.273  1.00  0.00           H  
ATOM     13  HG3 MET A   1     -11.878  10.977 -13.924  1.00  0.00           H  
ATOM     14  HE1 MET A   1     -10.771  12.938 -15.084  1.00  0.00           H  
ATOM     15  HE2 MET A   1     -10.380  13.507 -13.463  1.00  0.00           H  
ATOM     16  HE3 MET A   1     -11.039  14.631 -14.648  1.00  0.00           H  
ATOM     17  N   GLU A   2     -16.466  11.446 -10.434  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -17.817  10.898 -10.095  1.00  0.00           C  
ATOM     19  C   GLU A   2     -17.663   9.642  -9.229  1.00  0.00           C  
ATOM     20  O   GLU A   2     -18.035   9.629  -8.071  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -18.579  10.552 -11.382  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -20.087  10.593 -11.115  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -20.844  10.287 -12.411  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -21.015   9.118 -12.712  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -21.237  11.229 -13.080  1.00  0.00           O  
ATOM     26  H   GLU A   2     -16.181  12.300 -10.048  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -18.373  11.643  -9.542  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -18.331  11.271 -12.150  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -18.303   9.563 -11.713  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -20.340   9.856 -10.365  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -20.364  11.575 -10.760  1.00  0.00           H  
ATOM     32  N   LYS A   3     -17.114   8.592  -9.781  1.00  0.00           N  
ATOM     33  CA  LYS A   3     -16.927   7.336  -8.998  1.00  0.00           C  
ATOM     34  C   LYS A   3     -15.577   7.381  -8.275  1.00  0.00           C  
ATOM     35  O   LYS A   3     -15.155   6.414  -7.670  1.00  0.00           O  
ATOM     36  CB  LYS A   3     -16.961   6.134  -9.950  1.00  0.00           C  
ATOM     37  CG  LYS A   3     -18.366   5.523  -9.967  1.00  0.00           C  
ATOM     38  CD  LYS A   3     -19.305   6.401 -10.801  1.00  0.00           C  
ATOM     39  CE  LYS A   3     -20.666   5.712 -10.936  1.00  0.00           C  
ATOM     40  NZ  LYS A   3     -21.530   6.494 -11.865  1.00  0.00           N  
ATOM     41  H   LYS A   3     -16.820   8.630 -10.716  1.00  0.00           H  
ATOM     42  HA  LYS A   3     -17.721   7.242  -8.271  1.00  0.00           H  
ATOM     43  HB2 LYS A   3     -16.698   6.459 -10.948  1.00  0.00           H  
ATOM     44  HB3 LYS A   3     -16.252   5.391  -9.618  1.00  0.00           H  
ATOM     45  HG2 LYS A   3     -18.321   4.533 -10.398  1.00  0.00           H  
ATOM     46  HG3 LYS A   3     -18.741   5.457  -8.956  1.00  0.00           H  
ATOM     47  HD2 LYS A   3     -19.432   7.357 -10.311  1.00  0.00           H  
ATOM     48  HD3 LYS A   3     -18.882   6.553 -11.782  1.00  0.00           H  
ATOM     49  HE2 LYS A   3     -20.528   4.715 -11.327  1.00  0.00           H  
ATOM     50  HE3 LYS A   3     -21.139   5.657  -9.967  1.00  0.00           H  
ATOM     51  HZ1 LYS A   3     -21.861   7.356 -11.389  1.00  0.00           H  
ATOM     52  HZ2 LYS A   3     -22.349   5.916 -12.146  1.00  0.00           H  
ATOM     53  HZ3 LYS A   3     -20.985   6.757 -12.710  1.00  0.00           H  
ATOM     54  N   GLY A   4     -14.897   8.499  -8.329  1.00  0.00           N  
ATOM     55  CA  GLY A   4     -13.575   8.614  -7.646  1.00  0.00           C  
ATOM     56  C   GLY A   4     -12.564   7.684  -8.320  1.00  0.00           C  
ATOM     57  O   GLY A   4     -11.980   8.018  -9.332  1.00  0.00           O  
ATOM     58  H   GLY A   4     -15.259   9.268  -8.820  1.00  0.00           H  
ATOM     59  HA2 GLY A   4     -13.226   9.635  -7.713  1.00  0.00           H  
ATOM     60  HA3 GLY A   4     -13.681   8.336  -6.608  1.00  0.00           H  
ATOM     61  N   GLY A   5     -12.361   6.517  -7.764  1.00  0.00           N  
ATOM     62  CA  GLY A   5     -11.391   5.551  -8.362  1.00  0.00           C  
ATOM     63  C   GLY A   5     -12.066   4.187  -8.514  1.00  0.00           C  
ATOM     64  O   GLY A   5     -13.201   4.096  -8.939  1.00  0.00           O  
ATOM     65  H   GLY A   5     -12.848   6.274  -6.950  1.00  0.00           H  
ATOM     66  HA2 GLY A   5     -11.076   5.908  -9.331  1.00  0.00           H  
ATOM     67  HA3 GLY A   5     -10.533   5.455  -7.716  1.00  0.00           H  
ATOM     68  N   GLU A   6     -11.380   3.129  -8.158  1.00  0.00           N  
ATOM     69  CA  GLU A   6     -11.972   1.764  -8.266  1.00  0.00           C  
ATOM     70  C   GLU A   6     -10.917   0.754  -7.823  1.00  0.00           C  
ATOM     71  O   GLU A   6     -11.204  -0.171  -7.092  1.00  0.00           O  
ATOM     72  CB  GLU A   6     -12.378   1.479  -9.720  1.00  0.00           C  
ATOM     73  CG  GLU A   6     -12.878   0.034  -9.848  1.00  0.00           C  
ATOM     74  CD  GLU A   6     -14.065  -0.189  -8.904  1.00  0.00           C  
ATOM     75  OE1 GLU A   6     -15.106   0.400  -9.143  1.00  0.00           O  
ATOM     76  OE2 GLU A   6     -13.911  -0.945  -7.958  1.00  0.00           O  
ATOM     77  H   GLU A   6     -10.471   3.227  -7.802  1.00  0.00           H  
ATOM     78  HA  GLU A   6     -12.837   1.693  -7.623  1.00  0.00           H  
ATOM     79  HB2 GLU A   6     -13.165   2.156 -10.015  1.00  0.00           H  
ATOM     80  HB3 GLU A   6     -11.523   1.618 -10.366  1.00  0.00           H  
ATOM     81  HG2 GLU A   6     -13.189  -0.149 -10.866  1.00  0.00           H  
ATOM     82  HG3 GLU A   6     -12.082  -0.647  -9.589  1.00  0.00           H  
ATOM     83  N   ALA A   7      -9.703   0.941  -8.289  1.00  0.00           N  
ATOM     84  CA  ALA A   7      -8.560   0.029  -7.955  1.00  0.00           C  
ATOM     85  C   ALA A   7      -8.803  -0.736  -6.645  1.00  0.00           C  
ATOM     86  O   ALA A   7      -9.457  -1.761  -6.625  1.00  0.00           O  
ATOM     87  CB  ALA A   7      -7.284   0.868  -7.826  1.00  0.00           C  
ATOM     88  H   ALA A   7      -9.542   1.699  -8.890  1.00  0.00           H  
ATOM     89  HA  ALA A   7      -8.436  -0.675  -8.757  1.00  0.00           H  
ATOM     90  HB1 ALA A   7      -6.541   0.314  -7.273  1.00  0.00           H  
ATOM     91  HB2 ALA A   7      -7.510   1.786  -7.306  1.00  0.00           H  
ATOM     92  HB3 ALA A   7      -6.904   1.096  -8.809  1.00  0.00           H  
ATOM     93  N   LEU A   8      -8.270  -0.249  -5.555  1.00  0.00           N  
ATOM     94  CA  LEU A   8      -8.456  -0.937  -4.244  1.00  0.00           C  
ATOM     95  C   LEU A   8      -9.015   0.074  -3.237  1.00  0.00           C  
ATOM     96  O   LEU A   8      -8.952  -0.121  -2.038  1.00  0.00           O  
ATOM     97  CB  LEU A   8      -7.111  -1.502  -3.758  1.00  0.00           C  
ATOM     98  CG  LEU A   8      -5.977  -0.516  -4.057  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      -6.101   0.713  -3.152  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      -4.633  -1.202  -3.800  1.00  0.00           C  
ATOM    101  H   LEU A   8      -7.740   0.575  -5.599  1.00  0.00           H  
ATOM    102  HA  LEU A   8      -9.161  -1.746  -4.359  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      -7.159  -1.684  -2.695  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      -6.914  -2.434  -4.269  1.00  0.00           H  
ATOM    105  HG  LEU A   8      -6.031  -0.206  -5.090  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      -6.805   1.409  -3.583  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      -5.137   1.189  -3.057  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      -6.450   0.407  -2.177  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      -4.081  -1.271  -4.725  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      -4.801  -2.195  -3.409  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      -4.064  -0.627  -3.085  1.00  0.00           H  
ATOM    112  N   LYS A   9      -9.549   1.162  -3.738  1.00  0.00           N  
ATOM    113  CA  LYS A   9     -10.122   2.230  -2.860  1.00  0.00           C  
ATOM    114  C   LYS A   9     -11.078   1.625  -1.822  1.00  0.00           C  
ATOM    115  O   LYS A   9     -11.417   0.458  -1.872  1.00  0.00           O  
ATOM    116  CB  LYS A   9     -10.891   3.226  -3.739  1.00  0.00           C  
ATOM    117  CG  LYS A   9     -10.861   4.622  -3.105  1.00  0.00           C  
ATOM    118  CD  LYS A   9     -11.557   5.621  -4.035  1.00  0.00           C  
ATOM    119  CE  LYS A   9     -13.075   5.525  -3.851  1.00  0.00           C  
ATOM    120  NZ  LYS A   9     -13.756   5.978  -5.096  1.00  0.00           N  
ATOM    121  H   LYS A   9      -9.560   1.284  -4.711  1.00  0.00           H  
ATOM    122  HA  LYS A   9      -9.319   2.745  -2.354  1.00  0.00           H  
ATOM    123  HB2 LYS A   9     -10.432   3.267  -4.716  1.00  0.00           H  
ATOM    124  HB3 LYS A   9     -11.915   2.899  -3.837  1.00  0.00           H  
ATOM    125  HG2 LYS A   9     -11.375   4.599  -2.156  1.00  0.00           H  
ATOM    126  HG3 LYS A   9      -9.839   4.926  -2.954  1.00  0.00           H  
ATOM    127  HD2 LYS A   9     -11.227   6.623  -3.795  1.00  0.00           H  
ATOM    128  HD3 LYS A   9     -11.305   5.395  -5.060  1.00  0.00           H  
ATOM    129  HE2 LYS A   9     -13.350   4.502  -3.643  1.00  0.00           H  
ATOM    130  HE3 LYS A   9     -13.377   6.154  -3.026  1.00  0.00           H  
ATOM    131  HZ1 LYS A   9     -14.779   6.043  -4.929  1.00  0.00           H  
ATOM    132  HZ2 LYS A   9     -13.572   5.294  -5.859  1.00  0.00           H  
ATOM    133  HZ3 LYS A   9     -13.392   6.911  -5.372  1.00  0.00           H  
ATOM    134  N   GLY A  10     -11.526   2.428  -0.890  1.00  0.00           N  
ATOM    135  CA  GLY A  10     -12.468   1.929   0.155  1.00  0.00           C  
ATOM    136  C   GLY A  10     -11.677   1.355   1.332  1.00  0.00           C  
ATOM    137  O   GLY A  10     -12.179   1.254   2.435  1.00  0.00           O  
ATOM    138  H   GLY A  10     -11.246   3.366  -0.889  1.00  0.00           H  
ATOM    139  HA2 GLY A  10     -13.085   2.747   0.499  1.00  0.00           H  
ATOM    140  HA3 GLY A  10     -13.096   1.157  -0.264  1.00  0.00           H  
ATOM    141  N   LEU A  11     -10.448   0.973   1.103  1.00  0.00           N  
ATOM    142  CA  LEU A  11      -9.620   0.396   2.204  1.00  0.00           C  
ATOM    143  C   LEU A  11      -8.451   1.328   2.519  1.00  0.00           C  
ATOM    144  O   LEU A  11      -8.169   2.269   1.796  1.00  0.00           O  
ATOM    145  CB  LEU A  11      -9.078  -0.970   1.773  1.00  0.00           C  
ATOM    146  CG  LEU A  11     -10.224  -1.987   1.723  1.00  0.00           C  
ATOM    147  CD1 LEU A  11     -10.659  -2.202   0.271  1.00  0.00           C  
ATOM    148  CD2 LEU A  11      -9.751  -3.320   2.314  1.00  0.00           C  
ATOM    149  H   LEU A  11     -10.069   1.060   0.203  1.00  0.00           H  
ATOM    150  HA  LEU A  11     -10.225   0.278   3.092  1.00  0.00           H  
ATOM    151  HB2 LEU A  11      -8.626  -0.884   0.794  1.00  0.00           H  
ATOM    152  HB3 LEU A  11      -8.335  -1.302   2.483  1.00  0.00           H  
ATOM    153  HG  LEU A  11     -11.062  -1.615   2.296  1.00  0.00           H  
ATOM    154 HD11 LEU A  11     -10.916  -1.251  -0.172  1.00  0.00           H  
ATOM    155 HD12 LEU A  11     -11.521  -2.853   0.246  1.00  0.00           H  
ATOM    156 HD13 LEU A  11      -9.851  -2.652  -0.285  1.00  0.00           H  
ATOM    157 HD21 LEU A  11      -8.877  -3.662   1.781  1.00  0.00           H  
ATOM    158 HD22 LEU A  11     -10.539  -4.054   2.222  1.00  0.00           H  
ATOM    159 HD23 LEU A  11      -9.506  -3.184   3.357  1.00  0.00           H  
ATOM    160  N   THR A  12      -7.769   1.063   3.599  1.00  0.00           N  
ATOM    161  CA  THR A  12      -6.611   1.908   3.991  1.00  0.00           C  
ATOM    162  C   THR A  12      -5.349   1.043   3.987  1.00  0.00           C  
ATOM    163  O   THR A  12      -5.378  -0.113   4.364  1.00  0.00           O  
ATOM    164  CB  THR A  12      -6.856   2.471   5.395  1.00  0.00           C  
ATOM    165  OG1 THR A  12      -7.847   3.487   5.325  1.00  0.00           O  
ATOM    166  CG2 THR A  12      -5.559   3.060   5.957  1.00  0.00           C  
ATOM    167  H   THR A  12      -8.023   0.298   4.156  1.00  0.00           H  
ATOM    168  HA  THR A  12      -6.494   2.720   3.290  1.00  0.00           H  
ATOM    169  HB  THR A  12      -7.200   1.679   6.043  1.00  0.00           H  
ATOM    170  HG1 THR A  12      -7.887   3.922   6.180  1.00  0.00           H  
ATOM    171 HG21 THR A  12      -5.055   3.627   5.187  1.00  0.00           H  
ATOM    172 HG22 THR A  12      -4.915   2.261   6.293  1.00  0.00           H  
ATOM    173 HG23 THR A  12      -5.789   3.711   6.788  1.00  0.00           H  
ATOM    174  N   PHE A  13      -4.246   1.598   3.567  1.00  0.00           N  
ATOM    175  CA  PHE A  13      -2.975   0.821   3.536  1.00  0.00           C  
ATOM    176  C   PHE A  13      -2.007   1.436   4.551  1.00  0.00           C  
ATOM    177  O   PHE A  13      -1.714   2.614   4.501  1.00  0.00           O  
ATOM    178  CB  PHE A  13      -2.377   0.900   2.125  1.00  0.00           C  
ATOM    179  CG  PHE A  13      -3.048  -0.114   1.216  1.00  0.00           C  
ATOM    180  CD1 PHE A  13      -4.438  -0.093   1.038  1.00  0.00           C  
ATOM    181  CD2 PHE A  13      -2.276  -1.074   0.548  1.00  0.00           C  
ATOM    182  CE1 PHE A  13      -5.052  -1.030   0.193  1.00  0.00           C  
ATOM    183  CE2 PHE A  13      -2.890  -2.011  -0.295  1.00  0.00           C  
ATOM    184  CZ  PHE A  13      -4.280  -1.987  -0.471  1.00  0.00           C  
ATOM    185  H   PHE A  13      -4.251   2.532   3.276  1.00  0.00           H  
ATOM    186  HA  PHE A  13      -3.167  -0.211   3.795  1.00  0.00           H  
ATOM    187  HB2 PHE A  13      -2.528   1.893   1.728  1.00  0.00           H  
ATOM    188  HB3 PHE A  13      -1.320   0.694   2.174  1.00  0.00           H  
ATOM    189  HD1 PHE A  13      -5.038   0.644   1.548  1.00  0.00           H  
ATOM    190  HD2 PHE A  13      -1.207  -1.092   0.683  1.00  0.00           H  
ATOM    191  HE1 PHE A  13      -6.122  -1.015   0.057  1.00  0.00           H  
ATOM    192  HE2 PHE A  13      -2.292  -2.753  -0.807  1.00  0.00           H  
ATOM    193  HZ  PHE A  13      -4.756  -2.706  -1.125  1.00  0.00           H  
ATOM    194  N   VAL A  14      -1.519   0.654   5.480  1.00  0.00           N  
ATOM    195  CA  VAL A  14      -0.582   1.202   6.508  1.00  0.00           C  
ATOM    196  C   VAL A  14       0.770   0.500   6.412  1.00  0.00           C  
ATOM    197  O   VAL A  14       0.872  -0.631   5.984  1.00  0.00           O  
ATOM    198  CB  VAL A  14      -1.166   0.985   7.914  1.00  0.00           C  
ATOM    199  CG1 VAL A  14      -0.574   2.006   8.884  1.00  0.00           C  
ATOM    200  CG2 VAL A  14      -2.689   1.150   7.875  1.00  0.00           C  
ATOM    201  H   VAL A  14      -1.778  -0.291   5.509  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -0.440   2.260   6.341  1.00  0.00           H  
ATOM    203  HB  VAL A  14      -0.919  -0.006   8.257  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       0.491   1.849   8.966  1.00  0.00           H  
ATOM    205 HG12 VAL A  14      -1.030   1.888   9.856  1.00  0.00           H  
ATOM    206 HG13 VAL A  14      -0.764   3.002   8.518  1.00  0.00           H  
ATOM    207 HG21 VAL A  14      -3.116   0.407   7.216  1.00  0.00           H  
ATOM    208 HG22 VAL A  14      -2.936   2.136   7.512  1.00  0.00           H  
ATOM    209 HG23 VAL A  14      -3.089   1.020   8.868  1.00  0.00           H  
ATOM    210  N   ILE A  15       1.809   1.181   6.803  1.00  0.00           N  
ATOM    211  CA  ILE A  15       3.175   0.590   6.747  1.00  0.00           C  
ATOM    212  C   ILE A  15       3.791   0.671   8.140  1.00  0.00           C  
ATOM    213  O   ILE A  15       3.657   1.672   8.817  1.00  0.00           O  
ATOM    214  CB  ILE A  15       4.027   1.391   5.760  1.00  0.00           C  
ATOM    215  CG1 ILE A  15       3.487   2.828   5.672  1.00  0.00           C  
ATOM    216  CG2 ILE A  15       3.966   0.726   4.384  1.00  0.00           C  
ATOM    217  CD1 ILE A  15       4.268   3.618   4.623  1.00  0.00           C  
ATOM    218  H   ILE A  15       1.691   2.099   7.129  1.00  0.00           H  
ATOM    219  HA  ILE A  15       3.119  -0.441   6.432  1.00  0.00           H  
ATOM    220  HB  ILE A  15       5.048   1.411   6.103  1.00  0.00           H  
ATOM    221 HG12 ILE A  15       2.443   2.804   5.394  1.00  0.00           H  
ATOM    222 HG13 ILE A  15       3.591   3.309   6.632  1.00  0.00           H  
ATOM    223 HG21 ILE A  15       3.079   1.054   3.864  1.00  0.00           H  
ATOM    224 HG22 ILE A  15       3.936  -0.347   4.504  1.00  0.00           H  
ATOM    225 HG23 ILE A  15       4.840   1.000   3.814  1.00  0.00           H  
ATOM    226 HD11 ILE A  15       5.322   3.565   4.842  1.00  0.00           H  
ATOM    227 HD12 ILE A  15       3.946   4.648   4.642  1.00  0.00           H  
ATOM    228 HD13 ILE A  15       4.080   3.201   3.645  1.00  0.00           H  
ATOM    229  N   THR A  16       4.442  -0.370   8.594  1.00  0.00           N  
ATOM    230  CA  THR A  16       5.031  -0.336   9.958  1.00  0.00           C  
ATOM    231  C   THR A  16       6.097   0.746  10.023  1.00  0.00           C  
ATOM    232  O   THR A  16       7.246   0.497   9.709  1.00  0.00           O  
ATOM    233  CB  THR A  16       5.673  -1.691  10.239  1.00  0.00           C  
ATOM    234  OG1 THR A  16       4.668  -2.629  10.591  1.00  0.00           O  
ATOM    235  CG2 THR A  16       6.689  -1.566  11.376  1.00  0.00           C  
ATOM    236  H   THR A  16       4.536  -1.193   8.065  1.00  0.00           H  
ATOM    237  HA  THR A  16       4.259  -0.139  10.683  1.00  0.00           H  
ATOM    238  HB  THR A  16       6.178  -2.023   9.348  1.00  0.00           H  
ATOM    239  HG1 THR A  16       4.123  -2.786   9.816  1.00  0.00           H  
ATOM    240 HG21 THR A  16       7.663  -1.345  10.962  1.00  0.00           H  
ATOM    241 HG22 THR A  16       6.733  -2.494  11.922  1.00  0.00           H  
ATOM    242 HG23 THR A  16       6.390  -0.769  12.040  1.00  0.00           H  
ATOM    243  N   GLY A  17       5.732   1.942  10.417  1.00  0.00           N  
ATOM    244  CA  GLY A  17       6.739   3.036  10.480  1.00  0.00           C  
ATOM    245  C   GLY A  17       7.697   2.858   9.310  1.00  0.00           C  
ATOM    246  O   GLY A  17       8.896   3.008   9.446  1.00  0.00           O  
ATOM    247  H   GLY A  17       4.799   2.117  10.658  1.00  0.00           H  
ATOM    248  HA2 GLY A  17       6.241   3.994  10.409  1.00  0.00           H  
ATOM    249  HA3 GLY A  17       7.288   2.976  11.408  1.00  0.00           H  
ATOM    250  N   GLU A  18       7.159   2.528   8.158  1.00  0.00           N  
ATOM    251  CA  GLU A  18       7.986   2.318   6.938  1.00  0.00           C  
ATOM    252  C   GLU A  18       8.758   1.008   7.045  1.00  0.00           C  
ATOM    253  O   GLU A  18       9.698   0.886   7.808  1.00  0.00           O  
ATOM    254  CB  GLU A  18       8.959   3.488   6.724  1.00  0.00           C  
ATOM    255  CG  GLU A  18       8.177   4.805   6.659  1.00  0.00           C  
ATOM    256  CD  GLU A  18       8.494   5.655   7.893  1.00  0.00           C  
ATOM    257  OE1 GLU A  18       9.601   6.163   7.970  1.00  0.00           O  
ATOM    258  OE2 GLU A  18       7.624   5.785   8.739  1.00  0.00           O  
ATOM    259  H   GLU A  18       6.187   2.421   8.075  1.00  0.00           H  
ATOM    260  HA  GLU A  18       7.326   2.250   6.092  1.00  0.00           H  
ATOM    261  HB2 GLU A  18       9.669   3.526   7.535  1.00  0.00           H  
ATOM    262  HB3 GLU A  18       9.489   3.345   5.793  1.00  0.00           H  
ATOM    263  HG2 GLU A  18       8.460   5.347   5.767  1.00  0.00           H  
ATOM    264  HG3 GLU A  18       7.118   4.596   6.630  1.00  0.00           H  
ATOM    265  N   LEU A  19       8.370   0.028   6.267  1.00  0.00           N  
ATOM    266  CA  LEU A  19       9.083  -1.277   6.297  1.00  0.00           C  
ATOM    267  C   LEU A  19      10.531  -1.030   5.843  1.00  0.00           C  
ATOM    268  O   LEU A  19      10.889   0.081   5.500  1.00  0.00           O  
ATOM    269  CB  LEU A  19       8.424  -2.270   5.324  1.00  0.00           C  
ATOM    270  CG  LEU A  19       7.012  -2.645   5.804  1.00  0.00           C  
ATOM    271  CD1 LEU A  19       6.098  -1.417   5.781  1.00  0.00           C  
ATOM    272  CD2 LEU A  19       6.428  -3.718   4.877  1.00  0.00           C  
ATOM    273  H   LEU A  19       7.617   0.160   5.656  1.00  0.00           H  
ATOM    274  HA  LEU A  19       9.056  -1.677   7.303  1.00  0.00           H  
ATOM    275  HB2 LEU A  19       8.368  -1.829   4.338  1.00  0.00           H  
ATOM    276  HB3 LEU A  19       9.029  -3.164   5.276  1.00  0.00           H  
ATOM    277  HG  LEU A  19       7.066  -3.032   6.812  1.00  0.00           H  
ATOM    278 HD11 LEU A  19       6.314  -0.822   4.908  1.00  0.00           H  
ATOM    279 HD12 LEU A  19       6.262  -0.828   6.670  1.00  0.00           H  
ATOM    280 HD13 LEU A  19       5.066  -1.737   5.750  1.00  0.00           H  
ATOM    281 HD21 LEU A  19       6.558  -3.416   3.848  1.00  0.00           H  
ATOM    282 HD22 LEU A  19       5.375  -3.840   5.085  1.00  0.00           H  
ATOM    283 HD23 LEU A  19       6.937  -4.655   5.043  1.00  0.00           H  
ATOM    284  N   SER A  20      11.365  -2.038   5.819  1.00  0.00           N  
ATOM    285  CA  SER A  20      12.775  -1.821   5.362  1.00  0.00           C  
ATOM    286  C   SER A  20      12.787  -1.639   3.836  1.00  0.00           C  
ATOM    287  O   SER A  20      13.403  -2.396   3.110  1.00  0.00           O  
ATOM    288  CB  SER A  20      13.631  -3.030   5.749  1.00  0.00           C  
ATOM    289  OG  SER A  20      14.984  -2.785   5.383  1.00  0.00           O  
ATOM    290  H   SER A  20      11.067  -2.931   6.092  1.00  0.00           H  
ATOM    291  HA  SER A  20      13.172  -0.934   5.833  1.00  0.00           H  
ATOM    292  HB2 SER A  20      13.577  -3.188   6.813  1.00  0.00           H  
ATOM    293  HB3 SER A  20      13.263  -3.910   5.236  1.00  0.00           H  
ATOM    294  HG  SER A  20      15.538  -3.006   6.134  1.00  0.00           H  
ATOM    295  N   ARG A  21      12.086  -0.645   3.353  1.00  0.00           N  
ATOM    296  CA  ARG A  21      12.019  -0.406   1.877  1.00  0.00           C  
ATOM    297  C   ARG A  21      11.654   1.059   1.598  1.00  0.00           C  
ATOM    298  O   ARG A  21      11.352   1.808   2.508  1.00  0.00           O  
ATOM    299  CB  ARG A  21      10.943  -1.322   1.285  1.00  0.00           C  
ATOM    300  CG  ARG A  21      11.603  -2.499   0.562  1.00  0.00           C  
ATOM    301  CD  ARG A  21      10.552  -3.247  -0.258  1.00  0.00           C  
ATOM    302  NE  ARG A  21      11.217  -4.308  -1.068  1.00  0.00           N  
ATOM    303  CZ  ARG A  21      11.206  -4.238  -2.372  1.00  0.00           C  
ATOM    304  NH1 ARG A  21      11.678  -3.180  -2.973  1.00  0.00           N  
ATOM    305  NH2 ARG A  21      10.723  -5.226  -3.074  1.00  0.00           N  
ATOM    306  H   ARG A  21      11.589  -0.072   3.974  1.00  0.00           H  
ATOM    307  HA  ARG A  21      12.976  -0.632   1.429  1.00  0.00           H  
ATOM    308  HB2 ARG A  21      10.315  -1.697   2.081  1.00  0.00           H  
ATOM    309  HB3 ARG A  21      10.337  -0.766   0.587  1.00  0.00           H  
ATOM    310  HG2 ARG A  21      12.379  -2.131  -0.095  1.00  0.00           H  
ATOM    311  HG3 ARG A  21      12.035  -3.171   1.287  1.00  0.00           H  
ATOM    312  HD2 ARG A  21       9.833  -3.700   0.407  1.00  0.00           H  
ATOM    313  HD3 ARG A  21      10.048  -2.554  -0.916  1.00  0.00           H  
ATOM    314  HE  ARG A  21      11.663  -5.057  -0.622  1.00  0.00           H  
ATOM    315 HH11 ARG A  21      12.049  -2.422  -2.434  1.00  0.00           H  
ATOM    316 HH12 ARG A  21      11.669  -3.126  -3.971  1.00  0.00           H  
ATOM    317 HH21 ARG A  21      10.362  -6.036  -2.614  1.00  0.00           H  
ATOM    318 HH22 ARG A  21      10.715  -5.172  -4.073  1.00  0.00           H  
ATOM    319  N   PRO A  22      11.668   1.463   0.342  1.00  0.00           N  
ATOM    320  CA  PRO A  22      11.315   2.861  -0.063  1.00  0.00           C  
ATOM    321  C   PRO A  22       9.821   3.157   0.135  1.00  0.00           C  
ATOM    322  O   PRO A  22       9.215   3.886  -0.626  1.00  0.00           O  
ATOM    323  CB  PRO A  22      11.698   2.923  -1.545  1.00  0.00           C  
ATOM    324  CG  PRO A  22      11.640   1.511  -2.022  1.00  0.00           C  
ATOM    325  CD  PRO A  22      12.024   0.638  -0.829  1.00  0.00           C  
ATOM    326  HA  PRO A  22      11.911   3.569   0.492  1.00  0.00           H  
ATOM    327  HB2 PRO A  22      10.995   3.535  -2.091  1.00  0.00           H  
ATOM    328  HB3 PRO A  22      12.699   3.309  -1.659  1.00  0.00           H  
ATOM    329  HG2 PRO A  22      10.638   1.274  -2.355  1.00  0.00           H  
ATOM    330  HG3 PRO A  22      12.345   1.361  -2.825  1.00  0.00           H  
ATOM    331  HD2 PRO A  22      11.459  -0.281  -0.842  1.00  0.00           H  
ATOM    332  HD3 PRO A  22      13.084   0.433  -0.833  1.00  0.00           H  
ATOM    333  N   ARG A  23       9.233   2.549   1.135  1.00  0.00           N  
ATOM    334  CA  ARG A  23       7.772   2.716   1.427  1.00  0.00           C  
ATOM    335  C   ARG A  23       7.312   4.180   1.313  1.00  0.00           C  
ATOM    336  O   ARG A  23       6.130   4.453   1.338  1.00  0.00           O  
ATOM    337  CB  ARG A  23       7.482   2.211   2.843  1.00  0.00           C  
ATOM    338  CG  ARG A  23       7.888   0.737   2.962  1.00  0.00           C  
ATOM    339  CD  ARG A  23       7.013  -0.123   2.043  1.00  0.00           C  
ATOM    340  NE  ARG A  23       7.736  -0.375   0.764  1.00  0.00           N  
ATOM    341  CZ  ARG A  23       7.138  -0.998  -0.216  1.00  0.00           C  
ATOM    342  NH1 ARG A  23       6.426  -2.066   0.025  1.00  0.00           N  
ATOM    343  NH2 ARG A  23       7.251  -0.552  -1.436  1.00  0.00           N  
ATOM    344  H   ARG A  23       9.754   1.922   1.677  1.00  0.00           H  
ATOM    345  HA  ARG A  23       7.209   2.120   0.727  1.00  0.00           H  
ATOM    346  HB2 ARG A  23       8.045   2.797   3.555  1.00  0.00           H  
ATOM    347  HB3 ARG A  23       6.427   2.308   3.050  1.00  0.00           H  
ATOM    348  HG2 ARG A  23       8.924   0.625   2.680  1.00  0.00           H  
ATOM    349  HG3 ARG A  23       7.759   0.412   3.980  1.00  0.00           H  
ATOM    350  HD2 ARG A  23       6.799  -1.064   2.527  1.00  0.00           H  
ATOM    351  HD3 ARG A  23       6.087   0.394   1.838  1.00  0.00           H  
ATOM    352  HE  ARG A  23       8.661  -0.072   0.657  1.00  0.00           H  
ATOM    353 HH11 ARG A  23       6.339  -2.409   0.960  1.00  0.00           H  
ATOM    354 HH12 ARG A  23       5.969  -2.541  -0.727  1.00  0.00           H  
ATOM    355 HH21 ARG A  23       7.796   0.266  -1.622  1.00  0.00           H  
ATOM    356 HH22 ARG A  23       6.793  -1.028  -2.187  1.00  0.00           H  
ATOM    357  N   GLU A  24       8.207   5.118   1.145  1.00  0.00           N  
ATOM    358  CA  GLU A  24       7.771   6.535   0.982  1.00  0.00           C  
ATOM    359  C   GLU A  24       7.323   6.722  -0.472  1.00  0.00           C  
ATOM    360  O   GLU A  24       6.280   7.279  -0.755  1.00  0.00           O  
ATOM    361  CB  GLU A  24       8.943   7.473   1.289  1.00  0.00           C  
ATOM    362  CG  GLU A  24       8.421   8.895   1.521  1.00  0.00           C  
ATOM    363  CD  GLU A  24       9.596   9.876   1.540  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       9.987  10.324   0.474  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      10.087  10.163   2.620  1.00  0.00           O  
ATOM    366  H   GLU A  24       9.156   4.889   1.062  1.00  0.00           H  
ATOM    367  HA  GLU A  24       6.947   6.746   1.650  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       9.456   7.129   2.176  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       9.630   7.476   0.456  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       7.740   9.162   0.724  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       7.902   8.938   2.467  1.00  0.00           H  
ATOM    372  N   GLU A  25       8.121   6.240  -1.389  1.00  0.00           N  
ATOM    373  CA  GLU A  25       7.778   6.356  -2.837  1.00  0.00           C  
ATOM    374  C   GLU A  25       6.469   5.605  -3.110  1.00  0.00           C  
ATOM    375  O   GLU A  25       5.519   6.159  -3.636  1.00  0.00           O  
ATOM    376  CB  GLU A  25       8.903   5.744  -3.678  1.00  0.00           C  
ATOM    377  CG  GLU A  25      10.158   6.617  -3.575  1.00  0.00           C  
ATOM    378  CD  GLU A  25      10.033   7.808  -4.529  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      10.398   7.659  -5.684  1.00  0.00           O  
ATOM    380  OE2 GLU A  25       9.575   8.851  -4.089  1.00  0.00           O  
ATOM    381  H   GLU A  25       8.949   5.802  -1.104  1.00  0.00           H  
ATOM    382  HA  GLU A  25       7.657   7.397  -3.097  1.00  0.00           H  
ATOM    383  HB2 GLU A  25       9.124   4.752  -3.313  1.00  0.00           H  
ATOM    384  HB3 GLU A  25       8.591   5.686  -4.711  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      10.265   6.976  -2.561  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      11.025   6.034  -3.843  1.00  0.00           H  
ATOM    387  N   VAL A  26       6.410   4.347  -2.752  1.00  0.00           N  
ATOM    388  CA  VAL A  26       5.164   3.559  -2.984  1.00  0.00           C  
ATOM    389  C   VAL A  26       3.992   4.250  -2.283  1.00  0.00           C  
ATOM    390  O   VAL A  26       2.872   4.209  -2.749  1.00  0.00           O  
ATOM    391  CB  VAL A  26       5.339   2.137  -2.430  1.00  0.00           C  
ATOM    392  CG1 VAL A  26       5.202   2.150  -0.905  1.00  0.00           C  
ATOM    393  CG2 VAL A  26       4.266   1.221  -3.029  1.00  0.00           C  
ATOM    394  H   VAL A  26       7.185   3.921  -2.329  1.00  0.00           H  
ATOM    395  HA  VAL A  26       4.966   3.509  -4.045  1.00  0.00           H  
ATOM    396  HB  VAL A  26       6.318   1.767  -2.698  1.00  0.00           H  
ATOM    397 HG11 VAL A  26       4.161   2.253  -0.636  1.00  0.00           H  
ATOM    398 HG12 VAL A  26       5.761   2.979  -0.501  1.00  0.00           H  
ATOM    399 HG13 VAL A  26       5.587   1.225  -0.501  1.00  0.00           H  
ATOM    400 HG21 VAL A  26       4.321   1.258  -4.107  1.00  0.00           H  
ATOM    401 HG22 VAL A  26       3.290   1.549  -2.707  1.00  0.00           H  
ATOM    402 HG23 VAL A  26       4.433   0.207  -2.696  1.00  0.00           H  
ATOM    403  N   LYS A  27       4.247   4.890  -1.169  1.00  0.00           N  
ATOM    404  CA  LYS A  27       3.152   5.590  -0.439  1.00  0.00           C  
ATOM    405  C   LYS A  27       2.597   6.706  -1.321  1.00  0.00           C  
ATOM    406  O   LYS A  27       1.423   7.021  -1.270  1.00  0.00           O  
ATOM    407  CB  LYS A  27       3.695   6.182   0.864  1.00  0.00           C  
ATOM    408  CG  LYS A  27       3.507   5.174   2.000  1.00  0.00           C  
ATOM    409  CD  LYS A  27       2.036   5.154   2.435  1.00  0.00           C  
ATOM    410  CE  LYS A  27       1.539   3.708   2.545  1.00  0.00           C  
ATOM    411  NZ  LYS A  27       1.715   3.014   1.238  1.00  0.00           N  
ATOM    412  H   LYS A  27       5.161   4.912  -0.815  1.00  0.00           H  
ATOM    413  HA  LYS A  27       2.365   4.887  -0.215  1.00  0.00           H  
ATOM    414  HB2 LYS A  27       4.745   6.404   0.749  1.00  0.00           H  
ATOM    415  HB3 LYS A  27       3.159   7.090   1.099  1.00  0.00           H  
ATOM    416  HG2 LYS A  27       3.799   4.192   1.660  1.00  0.00           H  
ATOM    417  HG3 LYS A  27       4.123   5.463   2.837  1.00  0.00           H  
ATOM    418  HD2 LYS A  27       1.942   5.639   3.396  1.00  0.00           H  
ATOM    419  HD3 LYS A  27       1.440   5.682   1.707  1.00  0.00           H  
ATOM    420  HE2 LYS A  27       2.100   3.189   3.304  1.00  0.00           H  
ATOM    421  HE3 LYS A  27       0.492   3.709   2.811  1.00  0.00           H  
ATOM    422  HZ1 LYS A  27       1.242   2.089   1.269  1.00  0.00           H  
ATOM    423  HZ2 LYS A  27       2.729   2.880   1.051  1.00  0.00           H  
ATOM    424  HZ3 LYS A  27       1.296   3.589   0.481  1.00  0.00           H  
ATOM    425  N   ALA A  28       3.425   7.290  -2.147  1.00  0.00           N  
ATOM    426  CA  ALA A  28       2.937   8.366  -3.054  1.00  0.00           C  
ATOM    427  C   ALA A  28       2.001   7.733  -4.082  1.00  0.00           C  
ATOM    428  O   ALA A  28       1.018   8.318  -4.492  1.00  0.00           O  
ATOM    429  CB  ALA A  28       4.126   9.017  -3.768  1.00  0.00           C  
ATOM    430  H   ALA A  28       4.363   7.006  -2.190  1.00  0.00           H  
ATOM    431  HA  ALA A  28       2.401   9.111  -2.481  1.00  0.00           H  
ATOM    432  HB1 ALA A  28       3.805   9.936  -4.237  1.00  0.00           H  
ATOM    433  HB2 ALA A  28       4.507   8.343  -4.521  1.00  0.00           H  
ATOM    434  HB3 ALA A  28       4.903   9.232  -3.050  1.00  0.00           H  
ATOM    435  N   LEU A  29       2.303   6.524  -4.486  1.00  0.00           N  
ATOM    436  CA  LEU A  29       1.442   5.817  -5.473  1.00  0.00           C  
ATOM    437  C   LEU A  29       0.286   5.134  -4.732  1.00  0.00           C  
ATOM    438  O   LEU A  29      -0.755   4.861  -5.299  1.00  0.00           O  
ATOM    439  CB  LEU A  29       2.281   4.765  -6.206  1.00  0.00           C  
ATOM    440  CG  LEU A  29       2.532   5.214  -7.652  1.00  0.00           C  
ATOM    441  CD1 LEU A  29       3.481   6.416  -7.660  1.00  0.00           C  
ATOM    442  CD2 LEU A  29       3.163   4.062  -8.442  1.00  0.00           C  
ATOM    443  H   LEU A  29       3.100   6.076  -4.126  1.00  0.00           H  
ATOM    444  HA  LEU A  29       1.045   6.528  -6.184  1.00  0.00           H  
ATOM    445  HB2 LEU A  29       3.227   4.644  -5.699  1.00  0.00           H  
ATOM    446  HB3 LEU A  29       1.753   3.825  -6.210  1.00  0.00           H  
ATOM    447  HG  LEU A  29       1.594   5.493  -8.109  1.00  0.00           H  
ATOM    448 HD11 LEU A  29       2.993   7.264  -7.201  1.00  0.00           H  
ATOM    449 HD12 LEU A  29       3.742   6.662  -8.679  1.00  0.00           H  
ATOM    450 HD13 LEU A  29       4.376   6.174  -7.107  1.00  0.00           H  
ATOM    451 HD21 LEU A  29       2.397   3.353  -8.718  1.00  0.00           H  
ATOM    452 HD22 LEU A  29       3.906   3.570  -7.832  1.00  0.00           H  
ATOM    453 HD23 LEU A  29       3.631   4.451  -9.334  1.00  0.00           H  
ATOM    454  N   LEU A  30       0.468   4.857  -3.464  1.00  0.00           N  
ATOM    455  CA  LEU A  30      -0.606   4.193  -2.666  1.00  0.00           C  
ATOM    456  C   LEU A  30      -1.740   5.190  -2.412  1.00  0.00           C  
ATOM    457  O   LEU A  30      -2.897   4.907  -2.658  1.00  0.00           O  
ATOM    458  CB  LEU A  30      -0.019   3.729  -1.324  1.00  0.00           C  
ATOM    459  CG  LEU A  30      -0.745   2.473  -0.814  1.00  0.00           C  
ATOM    460  CD1 LEU A  30      -2.263   2.640  -0.954  1.00  0.00           C  
ATOM    461  CD2 LEU A  30      -0.287   1.253  -1.620  1.00  0.00           C  
ATOM    462  H   LEU A  30       1.317   5.091  -3.035  1.00  0.00           H  
ATOM    463  HA  LEU A  30      -0.987   3.341  -3.211  1.00  0.00           H  
ATOM    464  HB2 LEU A  30       1.028   3.504  -1.453  1.00  0.00           H  
ATOM    465  HB3 LEU A  30      -0.124   4.519  -0.596  1.00  0.00           H  
ATOM    466  HG  LEU A  30      -0.500   2.324   0.229  1.00  0.00           H  
ATOM    467 HD11 LEU A  30      -2.762   1.843  -0.423  1.00  0.00           H  
ATOM    468 HD12 LEU A  30      -2.536   2.599  -1.998  1.00  0.00           H  
ATOM    469 HD13 LEU A  30      -2.562   3.590  -0.538  1.00  0.00           H  
ATOM    470 HD21 LEU A  30      -1.089   0.532  -1.670  1.00  0.00           H  
ATOM    471 HD22 LEU A  30       0.570   0.805  -1.139  1.00  0.00           H  
ATOM    472 HD23 LEU A  30      -0.017   1.560  -2.619  1.00  0.00           H  
ATOM    473  N   ARG A  31      -1.414   6.360  -1.927  1.00  0.00           N  
ATOM    474  CA  ARG A  31      -2.464   7.384  -1.659  1.00  0.00           C  
ATOM    475  C   ARG A  31      -3.152   7.753  -2.974  1.00  0.00           C  
ATOM    476  O   ARG A  31      -4.362   7.845  -3.050  1.00  0.00           O  
ATOM    477  CB  ARG A  31      -1.813   8.632  -1.049  1.00  0.00           C  
ATOM    478  CG  ARG A  31      -2.742   9.239   0.008  1.00  0.00           C  
ATOM    479  CD  ARG A  31      -3.819  10.086  -0.677  1.00  0.00           C  
ATOM    480  NE  ARG A  31      -4.417  11.024   0.315  1.00  0.00           N  
ATOM    481  CZ  ARG A  31      -3.870  12.190   0.524  1.00  0.00           C  
ATOM    482  NH1 ARG A  31      -4.160  13.196  -0.255  1.00  0.00           N  
ATOM    483  NH2 ARG A  31      -3.030  12.348   1.510  1.00  0.00           N  
ATOM    484  H   ARG A  31      -0.473   6.568  -1.746  1.00  0.00           H  
ATOM    485  HA  ARG A  31      -3.192   6.982  -0.971  1.00  0.00           H  
ATOM    486  HB2 ARG A  31      -0.876   8.356  -0.586  1.00  0.00           H  
ATOM    487  HB3 ARG A  31      -1.629   9.359  -1.825  1.00  0.00           H  
ATOM    488  HG2 ARG A  31      -3.211   8.447   0.573  1.00  0.00           H  
ATOM    489  HG3 ARG A  31      -2.166   9.864   0.674  1.00  0.00           H  
ATOM    490  HD2 ARG A  31      -3.376  10.649  -1.485  1.00  0.00           H  
ATOM    491  HD3 ARG A  31      -4.588   9.438  -1.070  1.00  0.00           H  
ATOM    492  HE  ARG A  31      -5.224  10.765   0.808  1.00  0.00           H  
ATOM    493 HH11 ARG A  31      -4.802  13.074  -1.011  1.00  0.00           H  
ATOM    494 HH12 ARG A  31      -3.741  14.089  -0.094  1.00  0.00           H  
ATOM    495 HH21 ARG A  31      -2.807  11.575   2.105  1.00  0.00           H  
ATOM    496 HH22 ARG A  31      -2.610  13.241   1.670  1.00  0.00           H  
ATOM    497  N   ARG A  32      -2.381   7.952  -4.011  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -2.973   8.302  -5.334  1.00  0.00           C  
ATOM    499  C   ARG A  32      -3.998   7.231  -5.717  1.00  0.00           C  
ATOM    500  O   ARG A  32      -5.008   7.513  -6.333  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -1.867   8.357  -6.393  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -2.346   9.177  -7.596  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -2.041  10.659  -7.363  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -2.611  11.467  -8.479  1.00  0.00           N  
ATOM    505  CZ  ARG A  32      -1.819  12.117  -9.287  1.00  0.00           C  
ATOM    506  NH1 ARG A  32      -0.909  11.475  -9.967  1.00  0.00           N  
ATOM    507  NH2 ARG A  32      -1.937  13.410  -9.414  1.00  0.00           N  
ATOM    508  H   ARG A  32      -1.410   7.859  -3.909  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -3.462   9.264  -5.268  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -0.987   8.819  -5.970  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -1.628   7.355  -6.716  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.835   8.840  -8.487  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -3.411   9.046  -7.722  1.00  0.00           H  
ATOM    514  HD2 ARG A  32      -2.483  10.975  -6.429  1.00  0.00           H  
ATOM    515  HD3 ARG A  32      -0.972  10.804  -7.321  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -3.581  11.510  -8.606  1.00  0.00           H  
ATOM    517 HH11 ARG A  32      -0.820  10.484  -9.871  1.00  0.00           H  
ATOM    518 HH12 ARG A  32      -0.302  11.973 -10.586  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -2.634  13.903  -8.892  1.00  0.00           H  
ATOM    520 HH22 ARG A  32      -1.331  13.910 -10.032  1.00  0.00           H  
ATOM    521  N   LEU A  33      -3.731   6.000  -5.362  1.00  0.00           N  
ATOM    522  CA  LEU A  33      -4.665   4.885  -5.701  1.00  0.00           C  
ATOM    523  C   LEU A  33      -5.986   5.024  -4.926  1.00  0.00           C  
ATOM    524  O   LEU A  33      -6.755   4.086  -4.833  1.00  0.00           O  
ATOM    525  CB  LEU A  33      -3.997   3.552  -5.342  1.00  0.00           C  
ATOM    526  CG  LEU A  33      -4.419   2.467  -6.341  1.00  0.00           C  
ATOM    527  CD1 LEU A  33      -4.005   2.871  -7.761  1.00  0.00           C  
ATOM    528  CD2 LEU A  33      -3.738   1.147  -5.973  1.00  0.00           C  
ATOM    529  H   LEU A  33      -2.897   5.806  -4.885  1.00  0.00           H  
ATOM    530  HA  LEU A  33      -4.871   4.906  -6.759  1.00  0.00           H  
ATOM    531  HB2 LEU A  33      -2.924   3.671  -5.372  1.00  0.00           H  
ATOM    532  HB3 LEU A  33      -4.296   3.257  -4.348  1.00  0.00           H  
ATOM    533  HG  LEU A  33      -5.492   2.343  -6.302  1.00  0.00           H  
ATOM    534 HD11 LEU A  33      -3.810   1.985  -8.346  1.00  0.00           H  
ATOM    535 HD12 LEU A  33      -3.112   3.478  -7.718  1.00  0.00           H  
ATOM    536 HD13 LEU A  33      -4.802   3.436  -8.220  1.00  0.00           H  
ATOM    537 HD21 LEU A  33      -4.254   0.329  -6.454  1.00  0.00           H  
ATOM    538 HD22 LEU A  33      -3.769   1.011  -4.903  1.00  0.00           H  
ATOM    539 HD23 LEU A  33      -2.709   1.167  -6.302  1.00  0.00           H  
ATOM    540  N   GLY A  34      -6.270   6.186  -4.392  1.00  0.00           N  
ATOM    541  CA  GLY A  34      -7.552   6.383  -3.651  1.00  0.00           C  
ATOM    542  C   GLY A  34      -7.449   5.834  -2.224  1.00  0.00           C  
ATOM    543  O   GLY A  34      -7.924   6.447  -1.287  1.00  0.00           O  
ATOM    544  H   GLY A  34      -5.650   6.937  -4.494  1.00  0.00           H  
ATOM    545  HA2 GLY A  34      -7.780   7.438  -3.612  1.00  0.00           H  
ATOM    546  HA3 GLY A  34      -8.346   5.867  -4.172  1.00  0.00           H  
ATOM    547  N   ALA A  35      -6.846   4.686  -2.048  1.00  0.00           N  
ATOM    548  CA  ALA A  35      -6.731   4.100  -0.678  1.00  0.00           C  
ATOM    549  C   ALA A  35      -6.029   5.087   0.256  1.00  0.00           C  
ATOM    550  O   ALA A  35      -5.162   5.836  -0.152  1.00  0.00           O  
ATOM    551  CB  ALA A  35      -5.922   2.802  -0.740  1.00  0.00           C  
ATOM    552  H   ALA A  35      -6.476   4.201  -2.815  1.00  0.00           H  
ATOM    553  HA  ALA A  35      -7.718   3.887  -0.296  1.00  0.00           H  
ATOM    554  HB1 ALA A  35      -5.264   2.828  -1.596  1.00  0.00           H  
ATOM    555  HB2 ALA A  35      -6.596   1.963  -0.830  1.00  0.00           H  
ATOM    556  HB3 ALA A  35      -5.336   2.697   0.161  1.00  0.00           H  
ATOM    557  N   LYS A  36      -6.398   5.087   1.511  1.00  0.00           N  
ATOM    558  CA  LYS A  36      -5.753   6.019   2.483  1.00  0.00           C  
ATOM    559  C   LYS A  36      -4.405   5.436   2.911  1.00  0.00           C  
ATOM    560  O   LYS A  36      -4.201   4.238   2.869  1.00  0.00           O  
ATOM    561  CB  LYS A  36      -6.657   6.181   3.709  1.00  0.00           C  
ATOM    562  CG  LYS A  36      -6.416   7.552   4.348  1.00  0.00           C  
ATOM    563  CD  LYS A  36      -7.303   7.705   5.588  1.00  0.00           C  
ATOM    564  CE  LYS A  36      -7.678   9.178   5.776  1.00  0.00           C  
ATOM    565  NZ  LYS A  36      -6.449   9.972   6.060  1.00  0.00           N  
ATOM    566  H   LYS A  36      -7.097   4.468   1.815  1.00  0.00           H  
ATOM    567  HA  LYS A  36      -5.600   6.980   2.014  1.00  0.00           H  
ATOM    568  HB2 LYS A  36      -7.691   6.102   3.404  1.00  0.00           H  
ATOM    569  HB3 LYS A  36      -6.434   5.408   4.427  1.00  0.00           H  
ATOM    570  HG2 LYS A  36      -5.377   7.637   4.635  1.00  0.00           H  
ATOM    571  HG3 LYS A  36      -6.658   8.327   3.637  1.00  0.00           H  
ATOM    572  HD2 LYS A  36      -8.202   7.119   5.462  1.00  0.00           H  
ATOM    573  HD3 LYS A  36      -6.767   7.359   6.459  1.00  0.00           H  
ATOM    574  HE2 LYS A  36      -8.146   9.548   4.877  1.00  0.00           H  
ATOM    575  HE3 LYS A  36      -8.365   9.272   6.603  1.00  0.00           H  
ATOM    576  HZ1 LYS A  36      -5.765   9.842   5.288  1.00  0.00           H  
ATOM    577  HZ2 LYS A  36      -6.028   9.651   6.955  1.00  0.00           H  
ATOM    578  HZ3 LYS A  36      -6.697  10.979   6.134  1.00  0.00           H  
ATOM    579  N   VAL A  37      -3.480   6.269   3.315  1.00  0.00           N  
ATOM    580  CA  VAL A  37      -2.141   5.764   3.739  1.00  0.00           C  
ATOM    581  C   VAL A  37      -1.845   6.246   5.161  1.00  0.00           C  
ATOM    582  O   VAL A  37      -2.153   7.365   5.525  1.00  0.00           O  
ATOM    583  CB  VAL A  37      -1.073   6.302   2.784  1.00  0.00           C  
ATOM    584  CG1 VAL A  37      -1.319   5.749   1.376  1.00  0.00           C  
ATOM    585  CG2 VAL A  37      -1.133   7.835   2.745  1.00  0.00           C  
ATOM    586  H   VAL A  37      -3.650   7.234   3.340  1.00  0.00           H  
ATOM    587  HA  VAL A  37      -2.130   4.685   3.716  1.00  0.00           H  
ATOM    588  HB  VAL A  37      -0.099   5.989   3.126  1.00  0.00           H  
ATOM    589 HG11 VAL A  37      -2.317   6.008   1.056  1.00  0.00           H  
ATOM    590 HG12 VAL A  37      -1.214   4.674   1.390  1.00  0.00           H  
ATOM    591 HG13 VAL A  37      -0.599   6.171   0.692  1.00  0.00           H  
ATOM    592 HG21 VAL A  37      -0.723   8.233   3.662  1.00  0.00           H  
ATOM    593 HG22 VAL A  37      -2.159   8.154   2.641  1.00  0.00           H  
ATOM    594 HG23 VAL A  37      -0.556   8.197   1.907  1.00  0.00           H  
ATOM    595  N   THR A  38      -1.246   5.408   5.966  1.00  0.00           N  
ATOM    596  CA  THR A  38      -0.921   5.808   7.367  1.00  0.00           C  
ATOM    597  C   THR A  38       0.299   5.014   7.840  1.00  0.00           C  
ATOM    598  O   THR A  38       1.005   4.421   7.046  1.00  0.00           O  
ATOM    599  CB  THR A  38      -2.121   5.514   8.280  1.00  0.00           C  
ATOM    600  OG1 THR A  38      -3.325   5.601   7.527  1.00  0.00           O  
ATOM    601  CG2 THR A  38      -2.163   6.532   9.424  1.00  0.00           C  
ATOM    602  H   THR A  38      -1.007   4.513   5.648  1.00  0.00           H  
ATOM    603  HA  THR A  38      -0.694   6.865   7.397  1.00  0.00           H  
ATOM    604  HB  THR A  38      -2.028   4.522   8.693  1.00  0.00           H  
ATOM    605  HG1 THR A  38      -3.549   4.718   7.223  1.00  0.00           H  
ATOM    606 HG21 THR A  38      -2.810   7.352   9.153  1.00  0.00           H  
ATOM    607 HG22 THR A  38      -1.167   6.906   9.611  1.00  0.00           H  
ATOM    608 HG23 THR A  38      -2.541   6.055  10.316  1.00  0.00           H  
ATOM    609  N   ASP A  39       0.557   4.989   9.123  1.00  0.00           N  
ATOM    610  CA  ASP A  39       1.736   4.225   9.634  1.00  0.00           C  
ATOM    611  C   ASP A  39       1.531   3.830  11.111  1.00  0.00           C  
ATOM    612  O   ASP A  39       2.337   3.116  11.676  1.00  0.00           O  
ATOM    613  CB  ASP A  39       2.992   5.093   9.514  1.00  0.00           C  
ATOM    614  CG  ASP A  39       2.883   6.288  10.465  1.00  0.00           C  
ATOM    615  OD1 ASP A  39       2.214   7.244  10.111  1.00  0.00           O  
ATOM    616  OD2 ASP A  39       3.469   6.223  11.534  1.00  0.00           O  
ATOM    617  H   ASP A  39      -0.018   5.464   9.753  1.00  0.00           H  
ATOM    618  HA  ASP A  39       1.864   3.332   9.042  1.00  0.00           H  
ATOM    619  HB2 ASP A  39       3.860   4.504   9.769  1.00  0.00           H  
ATOM    620  HB3 ASP A  39       3.085   5.451   8.499  1.00  0.00           H  
ATOM    621  N   SER A  40       0.470   4.286  11.741  1.00  0.00           N  
ATOM    622  CA  SER A  40       0.232   3.935  13.174  1.00  0.00           C  
ATOM    623  C   SER A  40      -0.964   2.982  13.277  1.00  0.00           C  
ATOM    624  O   SER A  40      -1.386   2.398  12.297  1.00  0.00           O  
ATOM    625  CB  SER A  40      -0.060   5.212  13.965  1.00  0.00           C  
ATOM    626  OG  SER A  40       0.950   6.175  13.692  1.00  0.00           O  
ATOM    627  H   SER A  40      -0.166   4.858  11.277  1.00  0.00           H  
ATOM    628  HA  SER A  40       1.110   3.453  13.581  1.00  0.00           H  
ATOM    629  HB2 SER A  40      -1.017   5.610  13.671  1.00  0.00           H  
ATOM    630  HB3 SER A  40      -0.077   4.984  15.023  1.00  0.00           H  
ATOM    631  HG  SER A  40       0.545   7.045  13.713  1.00  0.00           H  
ATOM    632  N   VAL A  41      -1.508   2.815  14.457  1.00  0.00           N  
ATOM    633  CA  VAL A  41      -2.673   1.895  14.627  1.00  0.00           C  
ATOM    634  C   VAL A  41      -3.668   2.486  15.631  1.00  0.00           C  
ATOM    635  O   VAL A  41      -3.307   2.870  16.727  1.00  0.00           O  
ATOM    636  CB  VAL A  41      -2.181   0.534  15.137  1.00  0.00           C  
ATOM    637  CG1 VAL A  41      -1.394  -0.175  14.032  1.00  0.00           C  
ATOM    638  CG2 VAL A  41      -1.276   0.733  16.360  1.00  0.00           C  
ATOM    639  H   VAL A  41      -1.146   3.292  15.233  1.00  0.00           H  
ATOM    640  HA  VAL A  41      -3.166   1.761  13.676  1.00  0.00           H  
ATOM    641  HB  VAL A  41      -3.033  -0.072  15.415  1.00  0.00           H  
ATOM    642 HG11 VAL A  41      -0.432   0.303  13.912  1.00  0.00           H  
ATOM    643 HG12 VAL A  41      -1.941  -0.117  13.104  1.00  0.00           H  
ATOM    644 HG13 VAL A  41      -1.248  -1.210  14.300  1.00  0.00           H  
ATOM    645 HG21 VAL A  41      -0.786  -0.199  16.600  1.00  0.00           H  
ATOM    646 HG22 VAL A  41      -1.871   1.052  17.202  1.00  0.00           H  
ATOM    647 HG23 VAL A  41      -0.531   1.483  16.139  1.00  0.00           H  
ATOM    648  N   SER A  42      -4.922   2.558  15.260  1.00  0.00           N  
ATOM    649  CA  SER A  42      -5.957   3.116  16.176  1.00  0.00           C  
ATOM    650  C   SER A  42      -7.232   2.295  15.997  1.00  0.00           C  
ATOM    651  O   SER A  42      -8.279   2.810  15.652  1.00  0.00           O  
ATOM    652  CB  SER A  42      -6.224   4.582  15.824  1.00  0.00           C  
ATOM    653  OG  SER A  42      -7.067   5.157  16.813  1.00  0.00           O  
ATOM    654  H   SER A  42      -5.189   2.244  14.370  1.00  0.00           H  
ATOM    655  HA  SER A  42      -5.618   3.039  17.199  1.00  0.00           H  
ATOM    656  HB2 SER A  42      -5.292   5.122  15.796  1.00  0.00           H  
ATOM    657  HB3 SER A  42      -6.698   4.639  14.853  1.00  0.00           H  
ATOM    658  HG  SER A  42      -6.639   5.051  17.666  1.00  0.00           H  
ATOM    659  N   ARG A  43      -7.133   1.017  16.256  1.00  0.00           N  
ATOM    660  CA  ARG A  43      -8.299   0.093  16.135  1.00  0.00           C  
ATOM    661  C   ARG A  43      -9.105   0.367  14.856  1.00  0.00           C  
ATOM    662  O   ARG A  43     -10.217  -0.101  14.710  1.00  0.00           O  
ATOM    663  CB  ARG A  43      -9.204   0.253  17.362  1.00  0.00           C  
ATOM    664  CG  ARG A  43      -8.476  -0.270  18.605  1.00  0.00           C  
ATOM    665  CD  ARG A  43      -9.366  -0.092  19.838  1.00  0.00           C  
ATOM    666  NE  ARG A  43      -8.651  -0.601  21.044  1.00  0.00           N  
ATOM    667  CZ  ARG A  43      -7.780   0.156  21.655  1.00  0.00           C  
ATOM    668  NH1 ARG A  43      -8.169   0.971  22.596  1.00  0.00           N  
ATOM    669  NH2 ARG A  43      -6.519   0.095  21.327  1.00  0.00           N  
ATOM    670  H   ARG A  43      -6.276   0.665  16.570  1.00  0.00           H  
ATOM    671  HA  ARG A  43      -7.928  -0.916  16.099  1.00  0.00           H  
ATOM    672  HB2 ARG A  43      -9.448   1.297  17.497  1.00  0.00           H  
ATOM    673  HB3 ARG A  43     -10.113  -0.313  17.217  1.00  0.00           H  
ATOM    674  HG2 ARG A  43      -8.249  -1.319  18.474  1.00  0.00           H  
ATOM    675  HG3 ARG A  43      -7.560   0.283  18.744  1.00  0.00           H  
ATOM    676  HD2 ARG A  43      -9.595   0.956  19.970  1.00  0.00           H  
ATOM    677  HD3 ARG A  43     -10.283  -0.648  19.704  1.00  0.00           H  
ATOM    678  HE  ARG A  43      -8.835  -1.504  21.378  1.00  0.00           H  
ATOM    679 HH11 ARG A  43      -9.135   1.019  22.849  1.00  0.00           H  
ATOM    680 HH12 ARG A  43      -7.501   1.550  23.064  1.00  0.00           H  
ATOM    681 HH21 ARG A  43      -6.220  -0.530  20.605  1.00  0.00           H  
ATOM    682 HH22 ARG A  43      -5.851   0.674  21.795  1.00  0.00           H  
ATOM    683  N   LYS A  44      -8.561   1.118  13.931  1.00  0.00           N  
ATOM    684  CA  LYS A  44      -9.308   1.416  12.671  1.00  0.00           C  
ATOM    685  C   LYS A  44      -8.324   1.597  11.508  1.00  0.00           C  
ATOM    686  O   LYS A  44      -8.715   1.925  10.404  1.00  0.00           O  
ATOM    687  CB  LYS A  44     -10.119   2.704  12.849  1.00  0.00           C  
ATOM    688  CG  LYS A  44     -11.245   2.477  13.864  1.00  0.00           C  
ATOM    689  CD  LYS A  44     -12.238   3.641  13.801  1.00  0.00           C  
ATOM    690  CE  LYS A  44     -13.213   3.549  14.980  1.00  0.00           C  
ATOM    691  NZ  LYS A  44     -13.938   2.248  14.927  1.00  0.00           N  
ATOM    692  H   LYS A  44      -7.668   1.491  14.068  1.00  0.00           H  
ATOM    693  HA  LYS A  44      -9.976   0.598  12.450  1.00  0.00           H  
ATOM    694  HB2 LYS A  44      -9.469   3.491  13.204  1.00  0.00           H  
ATOM    695  HB3 LYS A  44     -10.546   2.993  11.900  1.00  0.00           H  
ATOM    696  HG2 LYS A  44     -11.757   1.554  13.633  1.00  0.00           H  
ATOM    697  HG3 LYS A  44     -10.826   2.417  14.858  1.00  0.00           H  
ATOM    698  HD2 LYS A  44     -11.700   4.577  13.851  1.00  0.00           H  
ATOM    699  HD3 LYS A  44     -12.791   3.593  12.875  1.00  0.00           H  
ATOM    700  HE2 LYS A  44     -12.663   3.618  15.908  1.00  0.00           H  
ATOM    701  HE3 LYS A  44     -13.924   4.361  14.922  1.00  0.00           H  
ATOM    702  HZ1 LYS A  44     -13.432   1.545  15.503  1.00  0.00           H  
ATOM    703  HZ2 LYS A  44     -13.988   1.919  13.941  1.00  0.00           H  
ATOM    704  HZ3 LYS A  44     -14.900   2.371  15.302  1.00  0.00           H  
ATOM    705  N   THR A  45      -7.054   1.389  11.744  1.00  0.00           N  
ATOM    706  CA  THR A  45      -6.046   1.553  10.657  1.00  0.00           C  
ATOM    707  C   THR A  45      -4.815   0.705  10.991  1.00  0.00           C  
ATOM    708  O   THR A  45      -3.833   1.196  11.512  1.00  0.00           O  
ATOM    709  CB  THR A  45      -5.645   3.033  10.557  1.00  0.00           C  
ATOM    710  OG1 THR A  45      -6.807   3.825  10.354  1.00  0.00           O  
ATOM    711  CG2 THR A  45      -4.683   3.232   9.384  1.00  0.00           C  
ATOM    712  H   THR A  45      -6.760   1.126  12.639  1.00  0.00           H  
ATOM    713  HA  THR A  45      -6.467   1.225   9.718  1.00  0.00           H  
ATOM    714  HB  THR A  45      -5.158   3.337  11.471  1.00  0.00           H  
ATOM    715  HG1 THR A  45      -7.204   3.561   9.521  1.00  0.00           H  
ATOM    716 HG21 THR A  45      -4.906   2.514   8.609  1.00  0.00           H  
ATOM    717 HG22 THR A  45      -3.668   3.094   9.723  1.00  0.00           H  
ATOM    718 HG23 THR A  45      -4.798   4.232   8.991  1.00  0.00           H  
ATOM    719  N   SER A  46      -4.865  -0.571  10.704  1.00  0.00           N  
ATOM    720  CA  SER A  46      -3.703  -1.453  11.015  1.00  0.00           C  
ATOM    721  C   SER A  46      -3.485  -2.455   9.878  1.00  0.00           C  
ATOM    722  O   SER A  46      -3.360  -3.639  10.101  1.00  0.00           O  
ATOM    723  CB  SER A  46      -3.973  -2.205  12.319  1.00  0.00           C  
ATOM    724  OG  SER A  46      -4.206  -1.270  13.365  1.00  0.00           O  
ATOM    725  H   SER A  46      -5.669  -0.950  10.290  1.00  0.00           H  
ATOM    726  HA  SER A  46      -2.814  -0.850  11.130  1.00  0.00           H  
ATOM    727  HB2 SER A  46      -4.841  -2.830  12.202  1.00  0.00           H  
ATOM    728  HB3 SER A  46      -3.116  -2.822  12.556  1.00  0.00           H  
ATOM    729  HG  SER A  46      -3.894  -0.412  13.071  1.00  0.00           H  
ATOM    730  N   TYR A  47      -3.410  -1.976   8.667  1.00  0.00           N  
ATOM    731  CA  TYR A  47      -3.171  -2.869   7.498  1.00  0.00           C  
ATOM    732  C   TYR A  47      -1.704  -2.731   7.105  1.00  0.00           C  
ATOM    733  O   TYR A  47      -1.210  -1.639   6.937  1.00  0.00           O  
ATOM    734  CB  TYR A  47      -4.061  -2.436   6.330  1.00  0.00           C  
ATOM    735  CG  TYR A  47      -5.506  -2.434   6.771  1.00  0.00           C  
ATOM    736  CD1 TYR A  47      -6.273  -3.601   6.663  1.00  0.00           C  
ATOM    737  CD2 TYR A  47      -6.079  -1.267   7.291  1.00  0.00           C  
ATOM    738  CE1 TYR A  47      -7.610  -3.600   7.074  1.00  0.00           C  
ATOM    739  CE2 TYR A  47      -7.416  -1.266   7.701  1.00  0.00           C  
ATOM    740  CZ  TYR A  47      -8.183  -2.432   7.593  1.00  0.00           C  
ATOM    741  OH  TYR A  47      -9.502  -2.431   7.996  1.00  0.00           O  
ATOM    742  H   TYR A  47      -3.484  -1.019   8.528  1.00  0.00           H  
ATOM    743  HA  TYR A  47      -3.385  -3.893   7.765  1.00  0.00           H  
ATOM    744  HB2 TYR A  47      -3.780  -1.444   6.011  1.00  0.00           H  
ATOM    745  HB3 TYR A  47      -3.938  -3.126   5.508  1.00  0.00           H  
ATOM    746  HD1 TYR A  47      -5.832  -4.501   6.263  1.00  0.00           H  
ATOM    747  HD2 TYR A  47      -5.488  -0.366   7.375  1.00  0.00           H  
ATOM    748  HE1 TYR A  47      -8.201  -4.500   6.990  1.00  0.00           H  
ATOM    749  HE2 TYR A  47      -7.858  -0.365   8.102  1.00  0.00           H  
ATOM    750  HH  TYR A  47      -9.973  -3.083   7.471  1.00  0.00           H  
ATOM    751  N   LEU A  48      -1.001  -3.815   6.965  1.00  0.00           N  
ATOM    752  CA  LEU A  48       0.440  -3.721   6.601  1.00  0.00           C  
ATOM    753  C   LEU A  48       0.642  -4.111   5.145  1.00  0.00           C  
ATOM    754  O   LEU A  48       0.451  -5.252   4.770  1.00  0.00           O  
ATOM    755  CB  LEU A  48       1.249  -4.672   7.480  1.00  0.00           C  
ATOM    756  CG  LEU A  48       2.721  -4.656   7.049  1.00  0.00           C  
ATOM    757  CD1 LEU A  48       3.352  -3.312   7.421  1.00  0.00           C  
ATOM    758  CD2 LEU A  48       3.461  -5.787   7.762  1.00  0.00           C  
ATOM    759  H   LEU A  48      -1.410  -4.688   7.101  1.00  0.00           H  
ATOM    760  HA  LEU A  48       0.788  -2.714   6.756  1.00  0.00           H  
ATOM    761  HB2 LEU A  48       1.172  -4.361   8.511  1.00  0.00           H  
ATOM    762  HB3 LEU A  48       0.858  -5.675   7.379  1.00  0.00           H  
ATOM    763  HG  LEU A  48       2.794  -4.801   5.977  1.00  0.00           H  
ATOM    764 HD11 LEU A  48       3.141  -2.590   6.645  1.00  0.00           H  
ATOM    765 HD12 LEU A  48       4.421  -3.429   7.520  1.00  0.00           H  
ATOM    766 HD13 LEU A  48       2.940  -2.965   8.356  1.00  0.00           H  
ATOM    767 HD21 LEU A  48       4.273  -5.378   8.340  1.00  0.00           H  
ATOM    768 HD22 LEU A  48       3.849  -6.478   7.029  1.00  0.00           H  
ATOM    769 HD23 LEU A  48       2.777  -6.305   8.417  1.00  0.00           H  
ATOM    770  N   VAL A  49       1.058  -3.183   4.328  1.00  0.00           N  
ATOM    771  CA  VAL A  49       1.311  -3.514   2.903  1.00  0.00           C  
ATOM    772  C   VAL A  49       2.674  -4.193   2.821  1.00  0.00           C  
ATOM    773  O   VAL A  49       3.692  -3.579   3.080  1.00  0.00           O  
ATOM    774  CB  VAL A  49       1.328  -2.238   2.052  1.00  0.00           C  
ATOM    775  CG1 VAL A  49       0.807  -2.558   0.650  1.00  0.00           C  
ATOM    776  CG2 VAL A  49       0.442  -1.167   2.695  1.00  0.00           C  
ATOM    777  H   VAL A  49       1.225  -2.274   4.651  1.00  0.00           H  
ATOM    778  HA  VAL A  49       0.546  -4.184   2.542  1.00  0.00           H  
ATOM    779  HB  VAL A  49       2.343  -1.870   1.980  1.00  0.00           H  
ATOM    780 HG11 VAL A  49       0.896  -1.682   0.024  1.00  0.00           H  
ATOM    781 HG12 VAL A  49      -0.230  -2.853   0.709  1.00  0.00           H  
ATOM    782 HG13 VAL A  49       1.385  -3.364   0.227  1.00  0.00           H  
ATOM    783 HG21 VAL A  49      -0.526  -1.588   2.925  1.00  0.00           H  
ATOM    784 HG22 VAL A  49       0.322  -0.343   2.007  1.00  0.00           H  
ATOM    785 HG23 VAL A  49       0.906  -0.812   3.602  1.00  0.00           H  
ATOM    786  N   VAL A  50       2.708  -5.459   2.499  1.00  0.00           N  
ATOM    787  CA  VAL A  50       4.016  -6.180   2.437  1.00  0.00           C  
ATOM    788  C   VAL A  50       4.991  -5.399   1.548  1.00  0.00           C  
ATOM    789  O   VAL A  50       4.607  -4.498   0.829  1.00  0.00           O  
ATOM    790  CB  VAL A  50       3.791  -7.587   1.863  1.00  0.00           C  
ATOM    791  CG1 VAL A  50       5.128  -8.319   1.720  1.00  0.00           C  
ATOM    792  CG2 VAL A  50       2.879  -8.380   2.806  1.00  0.00           C  
ATOM    793  H   VAL A  50       1.873  -5.951   2.336  1.00  0.00           H  
ATOM    794  HA  VAL A  50       4.427  -6.261   3.434  1.00  0.00           H  
ATOM    795  HB  VAL A  50       3.322  -7.507   0.893  1.00  0.00           H  
ATOM    796 HG11 VAL A  50       5.732  -8.144   2.597  1.00  0.00           H  
ATOM    797 HG12 VAL A  50       5.648  -7.955   0.845  1.00  0.00           H  
ATOM    798 HG13 VAL A  50       4.949  -9.380   1.613  1.00  0.00           H  
ATOM    799 HG21 VAL A  50       2.002  -7.795   3.038  1.00  0.00           H  
ATOM    800 HG22 VAL A  50       3.413  -8.604   3.719  1.00  0.00           H  
ATOM    801 HG23 VAL A  50       2.581  -9.301   2.328  1.00  0.00           H  
ATOM    802  N   GLY A  51       6.250  -5.735   1.594  1.00  0.00           N  
ATOM    803  CA  GLY A  51       7.238  -5.006   0.748  1.00  0.00           C  
ATOM    804  C   GLY A  51       8.531  -5.811   0.624  1.00  0.00           C  
ATOM    805  O   GLY A  51       9.100  -5.920  -0.445  1.00  0.00           O  
ATOM    806  H   GLY A  51       6.535  -6.476   2.170  1.00  0.00           H  
ATOM    807  HA2 GLY A  51       6.820  -4.847  -0.235  1.00  0.00           H  
ATOM    808  HA3 GLY A  51       7.459  -4.051   1.201  1.00  0.00           H  
ATOM    809  N   GLU A  52       9.013  -6.354   1.708  1.00  0.00           N  
ATOM    810  CA  GLU A  52      10.287  -7.127   1.654  1.00  0.00           C  
ATOM    811  C   GLU A  52      10.195  -8.358   2.566  1.00  0.00           C  
ATOM    812  O   GLU A  52       9.138  -8.928   2.752  1.00  0.00           O  
ATOM    813  CB  GLU A  52      11.431  -6.210   2.111  1.00  0.00           C  
ATOM    814  CG  GLU A  52      11.265  -5.854   3.591  1.00  0.00           C  
ATOM    815  CD  GLU A  52      10.250  -4.722   3.725  1.00  0.00           C  
ATOM    816  OE1 GLU A  52      10.641  -3.581   3.553  1.00  0.00           O  
ATOM    817  OE2 GLU A  52       9.100  -5.017   3.993  1.00  0.00           O  
ATOM    818  H   GLU A  52       8.547  -6.238   2.561  1.00  0.00           H  
ATOM    819  HA  GLU A  52      10.471  -7.448   0.640  1.00  0.00           H  
ATOM    820  HB2 GLU A  52      12.374  -6.708   1.967  1.00  0.00           H  
ATOM    821  HB3 GLU A  52      11.413  -5.301   1.528  1.00  0.00           H  
ATOM    822  HG2 GLU A  52      10.918  -6.718   4.137  1.00  0.00           H  
ATOM    823  HG3 GLU A  52      12.215  -5.531   3.991  1.00  0.00           H  
ATOM    824  N   ASN A  53      11.302  -8.759   3.138  1.00  0.00           N  
ATOM    825  CA  ASN A  53      11.302  -9.942   4.049  1.00  0.00           C  
ATOM    826  C   ASN A  53      11.773  -9.510   5.443  1.00  0.00           C  
ATOM    827  O   ASN A  53      11.018  -9.566   6.394  1.00  0.00           O  
ATOM    828  CB  ASN A  53      12.223 -11.033   3.488  1.00  0.00           C  
ATOM    829  CG  ASN A  53      11.382 -12.108   2.792  1.00  0.00           C  
ATOM    830  OD1 ASN A  53      10.476 -11.798   2.043  1.00  0.00           O  
ATOM    831  ND2 ASN A  53      11.645 -13.368   3.009  1.00  0.00           N  
ATOM    832  H   ASN A  53      12.131  -8.266   2.971  1.00  0.00           H  
ATOM    833  HA  ASN A  53      10.296 -10.330   4.124  1.00  0.00           H  
ATOM    834  HB2 ASN A  53      12.907 -10.597   2.774  1.00  0.00           H  
ATOM    835  HB3 ASN A  53      12.782 -11.484   4.294  1.00  0.00           H  
ATOM    836 HD21 ASN A  53      12.375 -13.618   3.611  1.00  0.00           H  
ATOM    837 HD22 ASN A  53      11.110 -14.063   2.571  1.00  0.00           H  
ATOM    838  N   PRO A  54      13.006  -9.065   5.572  1.00  0.00           N  
ATOM    839  CA  PRO A  54      13.556  -8.606   6.881  1.00  0.00           C  
ATOM    840  C   PRO A  54      12.992  -7.240   7.283  1.00  0.00           C  
ATOM    841  O   PRO A  54      13.442  -6.623   8.229  1.00  0.00           O  
ATOM    842  CB  PRO A  54      15.063  -8.508   6.633  1.00  0.00           C  
ATOM    843  CG  PRO A  54      15.210  -8.288   5.165  1.00  0.00           C  
ATOM    844  CD  PRO A  54      14.007  -8.954   4.493  1.00  0.00           C  
ATOM    845  HA  PRO A  54      13.361  -9.337   7.649  1.00  0.00           H  
ATOM    846  HB2 PRO A  54      15.479  -7.675   7.183  1.00  0.00           H  
ATOM    847  HB3 PRO A  54      15.550  -9.427   6.918  1.00  0.00           H  
ATOM    848  HG2 PRO A  54      15.217  -7.227   4.950  1.00  0.00           H  
ATOM    849  HG3 PRO A  54      16.120  -8.744   4.809  1.00  0.00           H  
ATOM    850  HD2 PRO A  54      13.637  -8.334   3.689  1.00  0.00           H  
ATOM    851  HD3 PRO A  54      14.275  -9.932   4.129  1.00  0.00           H  
ATOM    852  N   GLY A  55      12.009  -6.767   6.560  1.00  0.00           N  
ATOM    853  CA  GLY A  55      11.402  -5.442   6.875  1.00  0.00           C  
ATOM    854  C   GLY A  55      10.842  -5.445   8.297  1.00  0.00           C  
ATOM    855  O   GLY A  55      10.554  -6.483   8.859  1.00  0.00           O  
ATOM    856  H   GLY A  55      11.672  -7.286   5.801  1.00  0.00           H  
ATOM    857  HA2 GLY A  55      12.152  -4.674   6.785  1.00  0.00           H  
ATOM    858  HA3 GLY A  55      10.599  -5.244   6.181  1.00  0.00           H  
ATOM    859  N   SER A  56      10.673  -4.282   8.876  1.00  0.00           N  
ATOM    860  CA  SER A  56      10.113  -4.205  10.258  1.00  0.00           C  
ATOM    861  C   SER A  56       8.688  -4.764  10.242  1.00  0.00           C  
ATOM    862  O   SER A  56       8.055  -4.920  11.270  1.00  0.00           O  
ATOM    863  CB  SER A  56      10.094  -2.745  10.718  1.00  0.00           C  
ATOM    864  OG  SER A  56       9.572  -2.674  12.039  1.00  0.00           O  
ATOM    865  H   SER A  56      10.904  -3.459   8.397  1.00  0.00           H  
ATOM    866  HA  SER A  56      10.725  -4.790  10.930  1.00  0.00           H  
ATOM    867  HB2 SER A  56      11.096  -2.351  10.711  1.00  0.00           H  
ATOM    868  HB3 SER A  56       9.477  -2.165  10.043  1.00  0.00           H  
ATOM    869  HG  SER A  56       9.869  -3.451  12.517  1.00  0.00           H  
ATOM    870  N   LYS A  57       8.188  -5.068   9.071  1.00  0.00           N  
ATOM    871  CA  LYS A  57       6.812  -5.626   8.941  1.00  0.00           C  
ATOM    872  C   LYS A  57       6.649  -6.845   9.850  1.00  0.00           C  
ATOM    873  O   LYS A  57       5.554  -7.189  10.239  1.00  0.00           O  
ATOM    874  CB  LYS A  57       6.577  -6.055   7.488  1.00  0.00           C  
ATOM    875  CG  LYS A  57       7.841  -6.717   6.922  1.00  0.00           C  
ATOM    876  CD  LYS A  57       7.484  -8.074   6.306  1.00  0.00           C  
ATOM    877  CE  LYS A  57       6.625  -7.867   5.056  1.00  0.00           C  
ATOM    878  NZ  LYS A  57       7.419  -7.149   4.021  1.00  0.00           N  
ATOM    879  H   LYS A  57       8.730  -4.930   8.267  1.00  0.00           H  
ATOM    880  HA  LYS A  57       6.090  -4.871   9.214  1.00  0.00           H  
ATOM    881  HB2 LYS A  57       5.758  -6.757   7.452  1.00  0.00           H  
ATOM    882  HB3 LYS A  57       6.331  -5.188   6.896  1.00  0.00           H  
ATOM    883  HG2 LYS A  57       8.272  -6.080   6.166  1.00  0.00           H  
ATOM    884  HG3 LYS A  57       8.556  -6.866   7.716  1.00  0.00           H  
ATOM    885  HD2 LYS A  57       8.393  -8.594   6.037  1.00  0.00           H  
ATOM    886  HD3 LYS A  57       6.934  -8.662   7.026  1.00  0.00           H  
ATOM    887  HE2 LYS A  57       6.316  -8.827   4.670  1.00  0.00           H  
ATOM    888  HE3 LYS A  57       5.751  -7.284   5.310  1.00  0.00           H  
ATOM    889  HZ1 LYS A  57       8.383  -6.984   4.374  1.00  0.00           H  
ATOM    890  HZ2 LYS A  57       6.965  -6.236   3.808  1.00  0.00           H  
ATOM    891  HZ3 LYS A  57       7.463  -7.724   3.156  1.00  0.00           H  
ATOM    892  N   LEU A  58       7.731  -7.501  10.185  1.00  0.00           N  
ATOM    893  CA  LEU A  58       7.647  -8.705  11.066  1.00  0.00           C  
ATOM    894  C   LEU A  58       6.720  -8.430  12.253  1.00  0.00           C  
ATOM    895  O   LEU A  58       6.123  -9.329  12.807  1.00  0.00           O  
ATOM    896  CB  LEU A  58       9.046  -9.050  11.590  1.00  0.00           C  
ATOM    897  CG  LEU A  58       9.613  -7.873  12.397  1.00  0.00           C  
ATOM    898  CD1 LEU A  58       9.494  -8.169  13.895  1.00  0.00           C  
ATOM    899  CD2 LEU A  58      11.090  -7.671  12.038  1.00  0.00           C  
ATOM    900  H   LEU A  58       8.603  -7.202   9.852  1.00  0.00           H  
ATOM    901  HA  LEU A  58       7.264  -9.540  10.497  1.00  0.00           H  
ATOM    902  HB2 LEU A  58       8.983  -9.921  12.224  1.00  0.00           H  
ATOM    903  HB3 LEU A  58       9.696  -9.257  10.757  1.00  0.00           H  
ATOM    904  HG  LEU A  58       9.061  -6.974  12.166  1.00  0.00           H  
ATOM    905 HD11 LEU A  58      10.260  -8.873  14.187  1.00  0.00           H  
ATOM    906 HD12 LEU A  58       8.521  -8.591  14.104  1.00  0.00           H  
ATOM    907 HD13 LEU A  58       9.615  -7.254  14.456  1.00  0.00           H  
ATOM    908 HD21 LEU A  58      11.517  -6.913  12.678  1.00  0.00           H  
ATOM    909 HD22 LEU A  58      11.170  -7.357  11.007  1.00  0.00           H  
ATOM    910 HD23 LEU A  58      11.625  -8.600  12.174  1.00  0.00           H  
ATOM    911  N   GLU A  59       6.599  -7.192  12.639  1.00  0.00           N  
ATOM    912  CA  GLU A  59       5.719  -6.844  13.789  1.00  0.00           C  
ATOM    913  C   GLU A  59       4.262  -6.754  13.338  1.00  0.00           C  
ATOM    914  O   GLU A  59       3.429  -7.521  13.781  1.00  0.00           O  
ATOM    915  CB  GLU A  59       6.173  -5.506  14.373  1.00  0.00           C  
ATOM    916  CG  GLU A  59       5.239  -5.093  15.515  1.00  0.00           C  
ATOM    917  CD  GLU A  59       5.924  -4.030  16.377  1.00  0.00           C  
ATOM    918  OE1 GLU A  59       5.885  -2.871  15.997  1.00  0.00           O  
ATOM    919  OE2 GLU A  59       6.477  -4.394  17.402  1.00  0.00           O  
ATOM    920  H   GLU A  59       7.088  -6.488  12.162  1.00  0.00           H  
ATOM    921  HA  GLU A  59       5.797  -7.611  14.543  1.00  0.00           H  
ATOM    922  HB2 GLU A  59       7.181  -5.609  14.748  1.00  0.00           H  
ATOM    923  HB3 GLU A  59       6.153  -4.754  13.599  1.00  0.00           H  
ATOM    924  HG2 GLU A  59       4.325  -4.688  15.104  1.00  0.00           H  
ATOM    925  HG3 GLU A  59       5.009  -5.954  16.123  1.00  0.00           H  
ATOM    926  N   LYS A  60       3.933  -5.831  12.471  1.00  0.00           N  
ATOM    927  CA  LYS A  60       2.515  -5.729  12.030  1.00  0.00           C  
ATOM    928  C   LYS A  60       2.158  -6.947  11.183  1.00  0.00           C  
ATOM    929  O   LYS A  60       1.054  -7.449  11.246  1.00  0.00           O  
ATOM    930  CB  LYS A  60       2.306  -4.452  11.215  1.00  0.00           C  
ATOM    931  CG  LYS A  60       0.828  -4.044  11.279  1.00  0.00           C  
ATOM    932  CD  LYS A  60       0.610  -3.077  12.448  1.00  0.00           C  
ATOM    933  CE  LYS A  60       1.037  -1.665  12.037  1.00  0.00           C  
ATOM    934  NZ  LYS A  60       1.641  -0.970  13.208  1.00  0.00           N  
ATOM    935  H   LYS A  60       4.612  -5.209  12.117  1.00  0.00           H  
ATOM    936  HA  LYS A  60       1.877  -5.705  12.901  1.00  0.00           H  
ATOM    937  HB2 LYS A  60       2.918  -3.661  11.624  1.00  0.00           H  
ATOM    938  HB3 LYS A  60       2.585  -4.629  10.187  1.00  0.00           H  
ATOM    939  HG2 LYS A  60       0.546  -3.563  10.355  1.00  0.00           H  
ATOM    940  HG3 LYS A  60       0.217  -4.924  11.427  1.00  0.00           H  
ATOM    941  HD2 LYS A  60      -0.437  -3.072  12.718  1.00  0.00           H  
ATOM    942  HD3 LYS A  60       1.198  -3.397  13.295  1.00  0.00           H  
ATOM    943  HE2 LYS A  60       1.765  -1.724  11.241  1.00  0.00           H  
ATOM    944  HE3 LYS A  60       0.175  -1.113  11.696  1.00  0.00           H  
ATOM    945  HZ1 LYS A  60       1.092  -1.190  14.063  1.00  0.00           H  
ATOM    946  HZ2 LYS A  60       1.631   0.057  13.043  1.00  0.00           H  
ATOM    947  HZ3 LYS A  60       2.621  -1.292  13.336  1.00  0.00           H  
ATOM    948  N   ALA A  61       3.085  -7.432  10.396  1.00  0.00           N  
ATOM    949  CA  ALA A  61       2.794  -8.623   9.551  1.00  0.00           C  
ATOM    950  C   ALA A  61       2.436  -9.804  10.451  1.00  0.00           C  
ATOM    951  O   ALA A  61       1.476 -10.504  10.194  1.00  0.00           O  
ATOM    952  CB  ALA A  61       4.005  -8.972   8.692  1.00  0.00           C  
ATOM    953  H   ALA A  61       3.970  -7.014  10.367  1.00  0.00           H  
ATOM    954  HA  ALA A  61       1.956  -8.403   8.907  1.00  0.00           H  
ATOM    955  HB1 ALA A  61       3.698  -9.635   7.896  1.00  0.00           H  
ATOM    956  HB2 ALA A  61       4.751  -9.457   9.300  1.00  0.00           H  
ATOM    957  HB3 ALA A  61       4.414  -8.069   8.267  1.00  0.00           H  
ATOM    958  N   ARG A  62       3.168 -10.027  11.521  1.00  0.00           N  
ATOM    959  CA  ARG A  62       2.803 -11.154  12.426  1.00  0.00           C  
ATOM    960  C   ARG A  62       1.375 -10.905  12.890  1.00  0.00           C  
ATOM    961  O   ARG A  62       0.566 -11.808  12.963  1.00  0.00           O  
ATOM    962  CB  ARG A  62       3.743 -11.190  13.638  1.00  0.00           C  
ATOM    963  CG  ARG A  62       4.647 -12.426  13.554  1.00  0.00           C  
ATOM    964  CD  ARG A  62       5.741 -12.200  12.506  1.00  0.00           C  
ATOM    965  NE  ARG A  62       6.138 -13.507  11.911  1.00  0.00           N  
ATOM    966  CZ  ARG A  62       5.752 -13.820  10.702  1.00  0.00           C  
ATOM    967  NH1 ARG A  62       6.070 -13.052   9.696  1.00  0.00           N  
ATOM    968  NH2 ARG A  62       5.052 -14.903  10.501  1.00  0.00           N  
ATOM    969  H   ARG A  62       3.933  -9.457  11.752  1.00  0.00           H  
ATOM    970  HA  ARG A  62       2.855 -12.090  11.887  1.00  0.00           H  
ATOM    971  HB2 ARG A  62       4.349 -10.298  13.650  1.00  0.00           H  
ATOM    972  HB3 ARG A  62       3.158 -11.238  14.545  1.00  0.00           H  
ATOM    973  HG2 ARG A  62       5.103 -12.603  14.518  1.00  0.00           H  
ATOM    974  HG3 ARG A  62       4.056 -13.285  13.274  1.00  0.00           H  
ATOM    975  HD2 ARG A  62       5.368 -11.548  11.729  1.00  0.00           H  
ATOM    976  HD3 ARG A  62       6.600 -11.744  12.976  1.00  0.00           H  
ATOM    977  HE  ARG A  62       6.687 -14.133  12.426  1.00  0.00           H  
ATOM    978 HH11 ARG A  62       6.609 -12.223   9.851  1.00  0.00           H  
ATOM    979 HH12 ARG A  62       5.776 -13.292   8.771  1.00  0.00           H  
ATOM    980 HH21 ARG A  62       4.809 -15.492  11.272  1.00  0.00           H  
ATOM    981 HH22 ARG A  62       4.757 -15.143   9.576  1.00  0.00           H  
ATOM    982  N   ALA A  63       1.060  -9.657  13.142  1.00  0.00           N  
ATOM    983  CA  ALA A  63      -0.326  -9.267  13.543  1.00  0.00           C  
ATOM    984  C   ALA A  63      -0.967 -10.298  14.477  1.00  0.00           C  
ATOM    985  O   ALA A  63      -1.654 -11.204  14.041  1.00  0.00           O  
ATOM    986  CB  ALA A  63      -1.175  -9.131  12.277  1.00  0.00           C  
ATOM    987  H   ALA A  63       1.730  -8.944  13.022  1.00  0.00           H  
ATOM    988  HA  ALA A  63      -0.291  -8.312  14.044  1.00  0.00           H  
ATOM    989  HB1 ALA A  63      -0.596  -9.442  11.421  1.00  0.00           H  
ATOM    990  HB2 ALA A  63      -1.475  -8.102  12.152  1.00  0.00           H  
ATOM    991  HB3 ALA A  63      -2.052  -9.754  12.360  1.00  0.00           H  
ATOM    992  N   LEU A  64      -0.777 -10.153  15.758  1.00  0.00           N  
ATOM    993  CA  LEU A  64      -1.405 -11.109  16.713  1.00  0.00           C  
ATOM    994  C   LEU A  64      -2.838 -10.644  17.003  1.00  0.00           C  
ATOM    995  O   LEU A  64      -3.379 -10.892  18.063  1.00  0.00           O  
ATOM    996  CB  LEU A  64      -0.593 -11.143  18.014  1.00  0.00           C  
ATOM    997  CG  LEU A  64      -0.414  -9.718  18.558  1.00  0.00           C  
ATOM    998  CD1 LEU A  64      -0.740  -9.692  20.054  1.00  0.00           C  
ATOM    999  CD2 LEU A  64       1.035  -9.267  18.344  1.00  0.00           C  
ATOM   1000  H   LEU A  64      -0.239  -9.409  16.100  1.00  0.00           H  
ATOM   1001  HA  LEU A  64      -1.427 -12.096  16.275  1.00  0.00           H  
ATOM   1002  HB2 LEU A  64      -1.113 -11.745  18.745  1.00  0.00           H  
ATOM   1003  HB3 LEU A  64       0.377 -11.576  17.819  1.00  0.00           H  
ATOM   1004  HG  LEU A  64      -1.081  -9.046  18.037  1.00  0.00           H  
ATOM   1005 HD11 LEU A  64      -1.784  -9.926  20.200  1.00  0.00           H  
ATOM   1006 HD12 LEU A  64      -0.533  -8.709  20.452  1.00  0.00           H  
ATOM   1007 HD13 LEU A  64      -0.132 -10.422  20.568  1.00  0.00           H  
ATOM   1008 HD21 LEU A  64       1.326  -9.459  17.322  1.00  0.00           H  
ATOM   1009 HD22 LEU A  64       1.685  -9.814  19.011  1.00  0.00           H  
ATOM   1010 HD23 LEU A  64       1.117  -8.210  18.549  1.00  0.00           H  
ATOM   1011  N   GLY A  65      -3.458  -9.971  16.060  1.00  0.00           N  
ATOM   1012  CA  GLY A  65      -4.850  -9.488  16.269  1.00  0.00           C  
ATOM   1013  C   GLY A  65      -5.215  -8.508  15.150  1.00  0.00           C  
ATOM   1014  O   GLY A  65      -6.352  -8.431  14.727  1.00  0.00           O  
ATOM   1015  H   GLY A  65      -3.008  -9.784  15.209  1.00  0.00           H  
ATOM   1016  HA2 GLY A  65      -5.530 -10.328  16.251  1.00  0.00           H  
ATOM   1017  HA3 GLY A  65      -4.920  -8.984  17.220  1.00  0.00           H  
ATOM   1018  N   VAL A  66      -4.255  -7.753  14.672  1.00  0.00           N  
ATOM   1019  CA  VAL A  66      -4.541  -6.770  13.584  1.00  0.00           C  
ATOM   1020  C   VAL A  66      -4.422  -7.455  12.215  1.00  0.00           C  
ATOM   1021  O   VAL A  66      -3.827  -8.504  12.094  1.00  0.00           O  
ATOM   1022  CB  VAL A  66      -3.549  -5.599  13.665  1.00  0.00           C  
ATOM   1023  CG1 VAL A  66      -4.101  -4.523  14.604  1.00  0.00           C  
ATOM   1024  CG2 VAL A  66      -2.199  -6.095  14.197  1.00  0.00           C  
ATOM   1025  H   VAL A  66      -3.347  -7.831  15.035  1.00  0.00           H  
ATOM   1026  HA  VAL A  66      -5.543  -6.398  13.709  1.00  0.00           H  
ATOM   1027  HB  VAL A  66      -3.414  -5.176  12.679  1.00  0.00           H  
ATOM   1028 HG11 VAL A  66      -3.377  -3.729  14.709  1.00  0.00           H  
ATOM   1029 HG12 VAL A  66      -4.301  -4.958  15.573  1.00  0.00           H  
ATOM   1030 HG13 VAL A  66      -5.018  -4.124  14.194  1.00  0.00           H  
ATOM   1031 HG21 VAL A  66      -1.414  -5.440  13.850  1.00  0.00           H  
ATOM   1032 HG22 VAL A  66      -2.016  -7.096  13.840  1.00  0.00           H  
ATOM   1033 HG23 VAL A  66      -2.214  -6.096  15.277  1.00  0.00           H  
ATOM   1034  N   PRO A  67      -4.995  -6.866  11.192  1.00  0.00           N  
ATOM   1035  CA  PRO A  67      -4.961  -7.417   9.811  1.00  0.00           C  
ATOM   1036  C   PRO A  67      -3.755  -6.924   8.997  1.00  0.00           C  
ATOM   1037  O   PRO A  67      -3.304  -5.811   9.153  1.00  0.00           O  
ATOM   1038  CB  PRO A  67      -6.259  -6.889   9.197  1.00  0.00           C  
ATOM   1039  CG  PRO A  67      -6.603  -5.639   9.958  1.00  0.00           C  
ATOM   1040  CD  PRO A  67      -5.752  -5.609  11.235  1.00  0.00           C  
ATOM   1041  HA  PRO A  67      -4.988  -8.494   9.833  1.00  0.00           H  
ATOM   1042  HB2 PRO A  67      -6.112  -6.662   8.151  1.00  0.00           H  
ATOM   1043  HB3 PRO A  67      -7.048  -7.616   9.313  1.00  0.00           H  
ATOM   1044  HG2 PRO A  67      -6.385  -4.771   9.350  1.00  0.00           H  
ATOM   1045  HG3 PRO A  67      -7.649  -5.646  10.223  1.00  0.00           H  
ATOM   1046  HD2 PRO A  67      -5.083  -4.760  11.224  1.00  0.00           H  
ATOM   1047  HD3 PRO A  67      -6.384  -5.584  12.109  1.00  0.00           H  
ATOM   1048  N   THR A  68      -3.241  -7.748   8.121  1.00  0.00           N  
ATOM   1049  CA  THR A  68      -2.074  -7.340   7.276  1.00  0.00           C  
ATOM   1050  C   THR A  68      -2.475  -7.490   5.805  1.00  0.00           C  
ATOM   1051  O   THR A  68      -2.984  -8.522   5.410  1.00  0.00           O  
ATOM   1052  CB  THR A  68      -0.886  -8.253   7.585  1.00  0.00           C  
ATOM   1053  OG1 THR A  68      -1.255  -9.606   7.359  1.00  0.00           O  
ATOM   1054  CG2 THR A  68      -0.479  -8.070   9.047  1.00  0.00           C  
ATOM   1055  H   THR A  68      -3.630  -8.640   8.012  1.00  0.00           H  
ATOM   1056  HA  THR A  68      -1.807  -6.313   7.487  1.00  0.00           H  
ATOM   1057  HB  THR A  68      -0.055  -7.993   6.948  1.00  0.00           H  
ATOM   1058  HG1 THR A  68      -1.782  -9.900   8.107  1.00  0.00           H  
ATOM   1059 HG21 THR A  68       0.017  -8.960   9.395  1.00  0.00           H  
ATOM   1060 HG22 THR A  68      -1.358  -7.891   9.647  1.00  0.00           H  
ATOM   1061 HG23 THR A  68       0.191  -7.228   9.129  1.00  0.00           H  
ATOM   1062  N   LEU A  69      -2.289  -6.480   4.986  1.00  0.00           N  
ATOM   1063  CA  LEU A  69      -2.707  -6.597   3.554  1.00  0.00           C  
ATOM   1064  C   LEU A  69      -1.492  -6.829   2.647  1.00  0.00           C  
ATOM   1065  O   LEU A  69      -0.565  -6.044   2.610  1.00  0.00           O  
ATOM   1066  CB  LEU A  69      -3.411  -5.299   3.137  1.00  0.00           C  
ATOM   1067  CG  LEU A  69      -4.676  -5.626   2.335  1.00  0.00           C  
ATOM   1068  CD1 LEU A  69      -5.858  -5.808   3.290  1.00  0.00           C  
ATOM   1069  CD2 LEU A  69      -4.978  -4.480   1.365  1.00  0.00           C  
ATOM   1070  H   LEU A  69      -1.904  -5.631   5.292  1.00  0.00           H  
ATOM   1071  HA  LEU A  69      -3.395  -7.422   3.448  1.00  0.00           H  
ATOM   1072  HB2 LEU A  69      -3.681  -4.738   4.021  1.00  0.00           H  
ATOM   1073  HB3 LEU A  69      -2.742  -4.707   2.529  1.00  0.00           H  
ATOM   1074  HG  LEU A  69      -4.522  -6.539   1.777  1.00  0.00           H  
ATOM   1075 HD11 LEU A  69      -6.734  -6.101   2.729  1.00  0.00           H  
ATOM   1076 HD12 LEU A  69      -6.055  -4.877   3.801  1.00  0.00           H  
ATOM   1077 HD13 LEU A  69      -5.623  -6.572   4.016  1.00  0.00           H  
ATOM   1078 HD21 LEU A  69      -5.001  -3.545   1.907  1.00  0.00           H  
ATOM   1079 HD22 LEU A  69      -5.936  -4.648   0.895  1.00  0.00           H  
ATOM   1080 HD23 LEU A  69      -4.210  -4.437   0.608  1.00  0.00           H  
ATOM   1081  N   THR A  70      -1.496  -7.912   1.918  1.00  0.00           N  
ATOM   1082  CA  THR A  70      -0.354  -8.225   1.007  1.00  0.00           C  
ATOM   1083  C   THR A  70      -0.182  -7.123  -0.047  1.00  0.00           C  
ATOM   1084  O   THR A  70      -1.145  -6.602  -0.577  1.00  0.00           O  
ATOM   1085  CB  THR A  70      -0.647  -9.543   0.289  1.00  0.00           C  
ATOM   1086  OG1 THR A  70      -1.256 -10.452   1.196  1.00  0.00           O  
ATOM   1087  CG2 THR A  70       0.655 -10.145  -0.243  1.00  0.00           C  
ATOM   1088  H   THR A  70      -2.249  -8.536   1.977  1.00  0.00           H  
ATOM   1089  HA  THR A  70       0.552  -8.323   1.582  1.00  0.00           H  
ATOM   1090  HB  THR A  70      -1.317  -9.353  -0.537  1.00  0.00           H  
ATOM   1091  HG1 THR A  70      -2.114 -10.098   1.441  1.00  0.00           H  
ATOM   1092 HG21 THR A  70       1.276 -10.449   0.587  1.00  0.00           H  
ATOM   1093 HG22 THR A  70       1.180  -9.408  -0.833  1.00  0.00           H  
ATOM   1094 HG23 THR A  70       0.430 -11.004  -0.857  1.00  0.00           H  
ATOM   1095  N   GLU A  71       1.041  -6.785  -0.366  1.00  0.00           N  
ATOM   1096  CA  GLU A  71       1.293  -5.739  -1.402  1.00  0.00           C  
ATOM   1097  C   GLU A  71       0.949  -6.310  -2.782  1.00  0.00           C  
ATOM   1098  O   GLU A  71       0.684  -5.582  -3.717  1.00  0.00           O  
ATOM   1099  CB  GLU A  71       2.771  -5.338  -1.375  1.00  0.00           C  
ATOM   1100  CG  GLU A  71       2.915  -3.842  -1.690  1.00  0.00           C  
ATOM   1101  CD  GLU A  71       4.003  -3.642  -2.746  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71       5.161  -3.564  -2.368  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71       3.660  -3.568  -3.915  1.00  0.00           O  
ATOM   1104  H   GLU A  71       1.799  -7.231   0.068  1.00  0.00           H  
ATOM   1105  HA  GLU A  71       0.676  -4.875  -1.203  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71       3.175  -5.540  -0.396  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71       3.313  -5.913  -2.111  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71       1.976  -3.460  -2.064  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71       3.187  -3.310  -0.791  1.00  0.00           H  
ATOM   1110  N   GLU A  72       0.961  -7.612  -2.909  1.00  0.00           N  
ATOM   1111  CA  GLU A  72       0.637  -8.244  -4.222  1.00  0.00           C  
ATOM   1112  C   GLU A  72      -0.651  -7.621  -4.769  1.00  0.00           C  
ATOM   1113  O   GLU A  72      -0.715  -7.210  -5.912  1.00  0.00           O  
ATOM   1114  CB  GLU A  72       0.444  -9.753  -4.036  1.00  0.00           C  
ATOM   1115  CG  GLU A  72       1.800 -10.418  -3.774  1.00  0.00           C  
ATOM   1116  CD  GLU A  72       2.688 -10.288  -5.016  1.00  0.00           C  
ATOM   1117  OE1 GLU A  72       2.427 -10.983  -5.984  1.00  0.00           O  
ATOM   1118  OE2 GLU A  72       3.614  -9.495  -4.976  1.00  0.00           O  
ATOM   1119  H   GLU A  72       1.189  -8.165  -2.133  1.00  0.00           H  
ATOM   1120  HA  GLU A  72       1.444  -8.064  -4.916  1.00  0.00           H  
ATOM   1121  HB2 GLU A  72      -0.212  -9.930  -3.197  1.00  0.00           H  
ATOM   1122  HB3 GLU A  72       0.006 -10.173  -4.930  1.00  0.00           H  
ATOM   1123  HG2 GLU A  72       2.281  -9.938  -2.934  1.00  0.00           H  
ATOM   1124  HG3 GLU A  72       1.651 -11.464  -3.551  1.00  0.00           H  
ATOM   1125  N   GLU A  73      -1.672  -7.539  -3.953  1.00  0.00           N  
ATOM   1126  CA  GLU A  73      -2.952  -6.930  -4.413  1.00  0.00           C  
ATOM   1127  C   GLU A  73      -2.692  -5.484  -4.843  1.00  0.00           C  
ATOM   1128  O   GLU A  73      -3.249  -5.006  -5.813  1.00  0.00           O  
ATOM   1129  CB  GLU A  73      -3.970  -6.953  -3.267  1.00  0.00           C  
ATOM   1130  CG  GLU A  73      -4.806  -8.234  -3.344  1.00  0.00           C  
ATOM   1131  CD  GLU A  73      -5.788  -8.138  -4.516  1.00  0.00           C  
ATOM   1132  OE1 GLU A  73      -6.765  -7.419  -4.389  1.00  0.00           O  
ATOM   1133  OE2 GLU A  73      -5.546  -8.786  -5.522  1.00  0.00           O  
ATOM   1134  H   GLU A  73      -1.593  -7.875  -3.036  1.00  0.00           H  
ATOM   1135  HA  GLU A  73      -3.338  -7.492  -5.253  1.00  0.00           H  
ATOM   1136  HB2 GLU A  73      -3.447  -6.922  -2.321  1.00  0.00           H  
ATOM   1137  HB3 GLU A  73      -4.621  -6.096  -3.345  1.00  0.00           H  
ATOM   1138  HG2 GLU A  73      -4.153  -9.083  -3.488  1.00  0.00           H  
ATOM   1139  HG3 GLU A  73      -5.359  -8.360  -2.425  1.00  0.00           H  
ATOM   1140  N   LEU A  74      -1.836  -4.789  -4.134  1.00  0.00           N  
ATOM   1141  CA  LEU A  74      -1.522  -3.377  -4.505  1.00  0.00           C  
ATOM   1142  C   LEU A  74      -1.004  -3.353  -5.944  1.00  0.00           C  
ATOM   1143  O   LEU A  74      -1.445  -2.569  -6.758  1.00  0.00           O  
ATOM   1144  CB  LEU A  74      -0.448  -2.824  -3.550  1.00  0.00           C  
ATOM   1145  CG  LEU A  74      -0.083  -1.370  -3.904  1.00  0.00           C  
ATOM   1146  CD1 LEU A  74       0.862  -1.344  -5.111  1.00  0.00           C  
ATOM   1147  CD2 LEU A  74      -1.348  -0.566  -4.223  1.00  0.00           C  
ATOM   1148  H   LEU A  74      -1.392  -5.201  -3.364  1.00  0.00           H  
ATOM   1149  HA  LEU A  74      -2.418  -2.779  -4.432  1.00  0.00           H  
ATOM   1150  HB2 LEU A  74      -0.825  -2.856  -2.539  1.00  0.00           H  
ATOM   1151  HB3 LEU A  74       0.437  -3.435  -3.616  1.00  0.00           H  
ATOM   1152  HG  LEU A  74       0.420  -0.921  -3.059  1.00  0.00           H  
ATOM   1153 HD11 LEU A  74       0.306  -1.093  -6.002  1.00  0.00           H  
ATOM   1154 HD12 LEU A  74       1.321  -2.313  -5.234  1.00  0.00           H  
ATOM   1155 HD13 LEU A  74       1.631  -0.602  -4.949  1.00  0.00           H  
ATOM   1156 HD21 LEU A  74      -1.101   0.484  -4.278  1.00  0.00           H  
ATOM   1157 HD22 LEU A  74      -2.078  -0.722  -3.445  1.00  0.00           H  
ATOM   1158 HD23 LEU A  74      -1.754  -0.888  -5.169  1.00  0.00           H  
ATOM   1159  N   TYR A  75      -0.081  -4.223  -6.265  1.00  0.00           N  
ATOM   1160  CA  TYR A  75       0.459  -4.264  -7.653  1.00  0.00           C  
ATOM   1161  C   TYR A  75      -0.672  -4.606  -8.625  1.00  0.00           C  
ATOM   1162  O   TYR A  75      -0.735  -4.091  -9.723  1.00  0.00           O  
ATOM   1163  CB  TYR A  75       1.552  -5.335  -7.749  1.00  0.00           C  
ATOM   1164  CG  TYR A  75       2.915  -4.691  -7.631  1.00  0.00           C  
ATOM   1165  CD1 TYR A  75       3.315  -3.721  -8.558  1.00  0.00           C  
ATOM   1166  CD2 TYR A  75       3.780  -5.068  -6.596  1.00  0.00           C  
ATOM   1167  CE1 TYR A  75       4.578  -3.127  -8.449  1.00  0.00           C  
ATOM   1168  CE2 TYR A  75       5.044  -4.474  -6.488  1.00  0.00           C  
ATOM   1169  CZ  TYR A  75       5.442  -3.503  -7.414  1.00  0.00           C  
ATOM   1170  OH  TYR A  75       6.687  -2.917  -7.308  1.00  0.00           O  
ATOM   1171  H   TYR A  75       0.248  -4.858  -5.595  1.00  0.00           H  
ATOM   1172  HA  TYR A  75       0.873  -3.299  -7.908  1.00  0.00           H  
ATOM   1173  HB2 TYR A  75       1.422  -6.052  -6.950  1.00  0.00           H  
ATOM   1174  HB3 TYR A  75       1.476  -5.843  -8.700  1.00  0.00           H  
ATOM   1175  HD1 TYR A  75       2.649  -3.429  -9.357  1.00  0.00           H  
ATOM   1176  HD2 TYR A  75       3.474  -5.817  -5.881  1.00  0.00           H  
ATOM   1177  HE1 TYR A  75       4.886  -2.377  -9.164  1.00  0.00           H  
ATOM   1178  HE2 TYR A  75       5.710  -4.763  -5.690  1.00  0.00           H  
ATOM   1179  HH  TYR A  75       6.578  -2.064  -6.883  1.00  0.00           H  
ATOM   1180  N   ARG A  76      -1.566  -5.472  -8.227  1.00  0.00           N  
ATOM   1181  CA  ARG A  76      -2.695  -5.855  -9.123  1.00  0.00           C  
ATOM   1182  C   ARG A  76      -3.562  -4.626  -9.417  1.00  0.00           C  
ATOM   1183  O   ARG A  76      -3.507  -4.065 -10.495  1.00  0.00           O  
ATOM   1184  CB  ARG A  76      -3.540  -6.937  -8.439  1.00  0.00           C  
ATOM   1185  CG  ARG A  76      -4.565  -7.496  -9.431  1.00  0.00           C  
ATOM   1186  CD  ARG A  76      -5.489  -8.484  -8.713  1.00  0.00           C  
ATOM   1187  NE  ARG A  76      -6.192  -9.328  -9.720  1.00  0.00           N  
ATOM   1188  CZ  ARG A  76      -7.387  -9.791  -9.467  1.00  0.00           C  
ATOM   1189  NH1 ARG A  76      -7.604 -10.476  -8.377  1.00  0.00           N  
ATOM   1190  NH2 ARG A  76      -8.362  -9.568 -10.303  1.00  0.00           N  
ATOM   1191  H   ARG A  76      -1.493  -5.875  -7.336  1.00  0.00           H  
ATOM   1192  HA  ARG A  76      -2.298  -6.244 -10.049  1.00  0.00           H  
ATOM   1193  HB2 ARG A  76      -2.895  -7.734  -8.099  1.00  0.00           H  
ATOM   1194  HB3 ARG A  76      -4.058  -6.510  -7.594  1.00  0.00           H  
ATOM   1195  HG2 ARG A  76      -5.151  -6.686  -9.840  1.00  0.00           H  
ATOM   1196  HG3 ARG A  76      -4.049  -8.006 -10.232  1.00  0.00           H  
ATOM   1197  HD2 ARG A  76      -4.904  -9.116  -8.061  1.00  0.00           H  
ATOM   1198  HD3 ARG A  76      -6.214  -7.937  -8.129  1.00  0.00           H  
ATOM   1199  HE  ARG A  76      -5.759  -9.534 -10.574  1.00  0.00           H  
ATOM   1200 HH11 ARG A  76      -6.856 -10.646  -7.736  1.00  0.00           H  
ATOM   1201 HH12 ARG A  76      -8.519 -10.832  -8.185  1.00  0.00           H  
ATOM   1202 HH21 ARG A  76      -8.196  -9.044 -11.138  1.00  0.00           H  
ATOM   1203 HH22 ARG A  76      -9.276  -9.924 -10.111  1.00  0.00           H  
ATOM   1204  N   LEU A  77      -4.378  -4.220  -8.476  1.00  0.00           N  
ATOM   1205  CA  LEU A  77      -5.272  -3.045  -8.700  1.00  0.00           C  
ATOM   1206  C   LEU A  77      -4.472  -1.859  -9.258  1.00  0.00           C  
ATOM   1207  O   LEU A  77      -5.001  -1.036  -9.980  1.00  0.00           O  
ATOM   1208  CB  LEU A  77      -5.928  -2.646  -7.371  1.00  0.00           C  
ATOM   1209  CG  LEU A  77      -7.056  -3.628  -7.013  1.00  0.00           C  
ATOM   1210  CD1 LEU A  77      -8.022  -3.777  -8.193  1.00  0.00           C  
ATOM   1211  CD2 LEU A  77      -6.464  -4.997  -6.663  1.00  0.00           C  
ATOM   1212  H   LEU A  77      -4.424  -4.708  -7.626  1.00  0.00           H  
ATOM   1213  HA  LEU A  77      -6.040  -3.315  -9.409  1.00  0.00           H  
ATOM   1214  HB2 LEU A  77      -5.183  -2.655  -6.588  1.00  0.00           H  
ATOM   1215  HB3 LEU A  77      -6.337  -1.652  -7.460  1.00  0.00           H  
ATOM   1216  HG  LEU A  77      -7.598  -3.248  -6.159  1.00  0.00           H  
ATOM   1217 HD11 LEU A  77      -8.069  -2.849  -8.743  1.00  0.00           H  
ATOM   1218 HD12 LEU A  77      -9.006  -4.025  -7.824  1.00  0.00           H  
ATOM   1219 HD13 LEU A  77      -7.676  -4.566  -8.846  1.00  0.00           H  
ATOM   1220 HD21 LEU A  77      -6.189  -5.515  -7.570  1.00  0.00           H  
ATOM   1221 HD22 LEU A  77      -7.198  -5.579  -6.126  1.00  0.00           H  
ATOM   1222 HD23 LEU A  77      -5.588  -4.865  -6.045  1.00  0.00           H  
ATOM   1223  N   LEU A  78      -3.206  -1.763  -8.940  1.00  0.00           N  
ATOM   1224  CA  LEU A  78      -2.387  -0.629  -9.466  1.00  0.00           C  
ATOM   1225  C   LEU A  78      -2.045  -0.891 -10.937  1.00  0.00           C  
ATOM   1226  O   LEU A  78      -2.403  -0.124 -11.809  1.00  0.00           O  
ATOM   1227  CB  LEU A  78      -1.096  -0.502  -8.651  1.00  0.00           C  
ATOM   1228  CG  LEU A  78      -0.312   0.734  -9.110  1.00  0.00           C  
ATOM   1229  CD1 LEU A  78       0.015   1.616  -7.901  1.00  0.00           C  
ATOM   1230  CD2 LEU A  78       0.990   0.292  -9.786  1.00  0.00           C  
ATOM   1231  H   LEU A  78      -2.794  -2.438  -8.361  1.00  0.00           H  
ATOM   1232  HA  LEU A  78      -2.953   0.287  -9.388  1.00  0.00           H  
ATOM   1233  HB2 LEU A  78      -1.344  -0.403  -7.604  1.00  0.00           H  
ATOM   1234  HB3 LEU A  78      -0.491  -1.385  -8.794  1.00  0.00           H  
ATOM   1235  HG  LEU A  78      -0.909   1.298  -9.812  1.00  0.00           H  
ATOM   1236 HD11 LEU A  78      -0.896   1.855  -7.374  1.00  0.00           H  
ATOM   1237 HD12 LEU A  78       0.485   2.527  -8.238  1.00  0.00           H  
ATOM   1238 HD13 LEU A  78       0.685   1.088  -7.239  1.00  0.00           H  
ATOM   1239 HD21 LEU A  78       1.575  -0.295  -9.093  1.00  0.00           H  
ATOM   1240 HD22 LEU A  78       1.553   1.162 -10.085  1.00  0.00           H  
ATOM   1241 HD23 LEU A  78       0.761  -0.305 -10.657  1.00  0.00           H  
ATOM   1242  N   GLU A  79      -1.344  -1.964 -11.211  1.00  0.00           N  
ATOM   1243  CA  GLU A  79      -0.961  -2.285 -12.622  1.00  0.00           C  
ATOM   1244  C   GLU A  79      -2.188  -2.170 -13.531  1.00  0.00           C  
ATOM   1245  O   GLU A  79      -2.079  -1.826 -14.691  1.00  0.00           O  
ATOM   1246  CB  GLU A  79      -0.405  -3.710 -12.689  1.00  0.00           C  
ATOM   1247  CG  GLU A  79       0.996  -3.744 -12.059  1.00  0.00           C  
ATOM   1248  CD  GLU A  79       1.333  -5.162 -11.567  1.00  0.00           C  
ATOM   1249  OE1 GLU A  79       0.459  -6.016 -11.598  1.00  0.00           O  
ATOM   1250  OE2 GLU A  79       2.466  -5.368 -11.164  1.00  0.00           O  
ATOM   1251  H   GLU A  79      -1.057  -2.549 -10.479  1.00  0.00           H  
ATOM   1252  HA  GLU A  79      -0.203  -1.589 -12.955  1.00  0.00           H  
ATOM   1253  HB2 GLU A  79      -1.064  -4.376 -12.152  1.00  0.00           H  
ATOM   1254  HB3 GLU A  79      -0.339  -4.023 -13.721  1.00  0.00           H  
ATOM   1255  HG2 GLU A  79       1.725  -3.440 -12.796  1.00  0.00           H  
ATOM   1256  HG3 GLU A  79       1.028  -3.062 -11.223  1.00  0.00           H  
ATOM   1257  N   ALA A  80      -3.358  -2.431 -13.005  1.00  0.00           N  
ATOM   1258  CA  ALA A  80      -4.590  -2.305 -13.836  1.00  0.00           C  
ATOM   1259  C   ALA A  80      -4.965  -0.823 -13.895  1.00  0.00           C  
ATOM   1260  O   ALA A  80      -4.924  -0.207 -14.942  1.00  0.00           O  
ATOM   1261  CB  ALA A  80      -5.729  -3.106 -13.196  1.00  0.00           C  
ATOM   1262  H   ALA A  80      -3.423  -2.685 -12.060  1.00  0.00           H  
ATOM   1263  HA  ALA A  80      -4.397  -2.674 -14.834  1.00  0.00           H  
ATOM   1264  HB1 ALA A  80      -5.926  -2.726 -12.205  1.00  0.00           H  
ATOM   1265  HB2 ALA A  80      -5.445  -4.147 -13.133  1.00  0.00           H  
ATOM   1266  HB3 ALA A  80      -6.619  -3.013 -13.801  1.00  0.00           H  
ATOM   1267  N   ARG A  81      -5.328  -0.256 -12.770  1.00  0.00           N  
ATOM   1268  CA  ARG A  81      -5.703   1.192 -12.726  1.00  0.00           C  
ATOM   1269  C   ARG A  81      -4.746   1.986 -13.623  1.00  0.00           C  
ATOM   1270  O   ARG A  81      -5.165   2.754 -14.467  1.00  0.00           O  
ATOM   1271  CB  ARG A  81      -5.600   1.699 -11.283  1.00  0.00           C  
ATOM   1272  CG  ARG A  81      -5.818   3.218 -11.237  1.00  0.00           C  
ATOM   1273  CD  ARG A  81      -7.269   3.546 -11.602  1.00  0.00           C  
ATOM   1274  NE  ARG A  81      -7.498   5.012 -11.450  1.00  0.00           N  
ATOM   1275  CZ  ARG A  81      -8.630   5.452 -10.968  1.00  0.00           C  
ATOM   1276  NH1 ARG A  81      -9.756   4.914 -11.349  1.00  0.00           N  
ATOM   1277  NH2 ARG A  81      -8.632   6.433 -10.107  1.00  0.00           N  
ATOM   1278  H   ARG A  81      -5.367  -0.802 -11.957  1.00  0.00           H  
ATOM   1279  HA  ARG A  81      -6.715   1.313 -13.082  1.00  0.00           H  
ATOM   1280  HB2 ARG A  81      -6.351   1.212 -10.681  1.00  0.00           H  
ATOM   1281  HB3 ARG A  81      -4.622   1.468 -10.890  1.00  0.00           H  
ATOM   1282  HG2 ARG A  81      -5.609   3.578 -10.241  1.00  0.00           H  
ATOM   1283  HG3 ARG A  81      -5.156   3.700 -11.939  1.00  0.00           H  
ATOM   1284  HD2 ARG A  81      -7.458   3.258 -12.626  1.00  0.00           H  
ATOM   1285  HD3 ARG A  81      -7.937   3.006 -10.947  1.00  0.00           H  
ATOM   1286  HE  ARG A  81      -6.799   5.645 -11.711  1.00  0.00           H  
ATOM   1287 HH11 ARG A  81      -9.754   4.164 -12.012  1.00  0.00           H  
ATOM   1288 HH12 ARG A  81     -10.622   5.252 -10.980  1.00  0.00           H  
ATOM   1289 HH21 ARG A  81      -7.770   6.845  -9.818  1.00  0.00           H  
ATOM   1290 HH22 ARG A  81      -9.497   6.771  -9.737  1.00  0.00           H  
ATOM   1291  N   THR A  82      -3.463   1.783 -13.460  1.00  0.00           N  
ATOM   1292  CA  THR A  82      -2.474   2.499 -14.315  1.00  0.00           C  
ATOM   1293  C   THR A  82      -2.628   1.999 -15.752  1.00  0.00           C  
ATOM   1294  O   THR A  82      -2.694   2.768 -16.691  1.00  0.00           O  
ATOM   1295  CB  THR A  82      -1.054   2.199 -13.815  1.00  0.00           C  
ATOM   1296  OG1 THR A  82      -0.997   2.406 -12.410  1.00  0.00           O  
ATOM   1297  CG2 THR A  82      -0.053   3.125 -14.510  1.00  0.00           C  
ATOM   1298  H   THR A  82      -3.153   1.144 -12.785  1.00  0.00           H  
ATOM   1299  HA  THR A  82      -2.658   3.561 -14.278  1.00  0.00           H  
ATOM   1300  HB  THR A  82      -0.803   1.173 -14.037  1.00  0.00           H  
ATOM   1301  HG1 THR A  82      -0.741   3.319 -12.255  1.00  0.00           H  
ATOM   1302 HG21 THR A  82      -0.051   2.922 -15.571  1.00  0.00           H  
ATOM   1303 HG22 THR A  82       0.934   2.953 -14.109  1.00  0.00           H  
ATOM   1304 HG23 THR A  82      -0.335   4.154 -14.341  1.00  0.00           H  
ATOM   1305  N   GLY A  83      -2.685   0.704 -15.919  1.00  0.00           N  
ATOM   1306  CA  GLY A  83      -2.835   0.121 -17.282  1.00  0.00           C  
ATOM   1307  C   GLY A  83      -1.462   0.024 -17.942  1.00  0.00           C  
ATOM   1308  O   GLY A  83      -1.349  -0.099 -19.146  1.00  0.00           O  
ATOM   1309  H   GLY A  83      -2.622   0.118 -15.136  1.00  0.00           H  
ATOM   1310  HA2 GLY A  83      -3.272  -0.865 -17.207  1.00  0.00           H  
ATOM   1311  HA3 GLY A  83      -3.475   0.754 -17.879  1.00  0.00           H  
ATOM   1312  N   LYS A  84      -0.418   0.074 -17.158  1.00  0.00           N  
ATOM   1313  CA  LYS A  84       0.956  -0.018 -17.726  1.00  0.00           C  
ATOM   1314  C   LYS A  84       1.896  -0.578 -16.652  1.00  0.00           C  
ATOM   1315  O   LYS A  84       1.673  -1.649 -16.122  1.00  0.00           O  
ATOM   1316  CB  LYS A  84       1.423   1.379 -18.158  1.00  0.00           C  
ATOM   1317  CG  LYS A  84       2.622   1.254 -19.103  1.00  0.00           C  
ATOM   1318  CD  LYS A  84       2.840   2.580 -19.836  1.00  0.00           C  
ATOM   1319  CE  LYS A  84       4.145   2.519 -20.633  1.00  0.00           C  
ATOM   1320  NZ  LYS A  84       5.304   2.634 -19.702  1.00  0.00           N  
ATOM   1321  H   LYS A  84      -0.531   0.169 -16.188  1.00  0.00           H  
ATOM   1322  HA  LYS A  84       0.951  -0.680 -18.580  1.00  0.00           H  
ATOM   1323  HB2 LYS A  84       0.615   1.884 -18.666  1.00  0.00           H  
ATOM   1324  HB3 LYS A  84       1.710   1.949 -17.286  1.00  0.00           H  
ATOM   1325  HG2 LYS A  84       3.507   1.010 -18.532  1.00  0.00           H  
ATOM   1326  HG3 LYS A  84       2.434   0.472 -19.824  1.00  0.00           H  
ATOM   1327  HD2 LYS A  84       2.014   2.757 -20.510  1.00  0.00           H  
ATOM   1328  HD3 LYS A  84       2.896   3.385 -19.118  1.00  0.00           H  
ATOM   1329  HE2 LYS A  84       4.201   1.578 -21.162  1.00  0.00           H  
ATOM   1330  HE3 LYS A  84       4.172   3.333 -21.343  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  84       5.809   3.523 -19.885  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  84       5.949   1.830 -19.851  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  84       4.962   2.628 -18.721  1.00  0.00           H  
ATOM   1334  N   LYS A  85       2.937   0.141 -16.320  1.00  0.00           N  
ATOM   1335  CA  LYS A  85       3.886  -0.338 -15.276  1.00  0.00           C  
ATOM   1336  C   LYS A  85       3.923   0.678 -14.137  1.00  0.00           C  
ATOM   1337  O   LYS A  85       3.738   1.863 -14.344  1.00  0.00           O  
ATOM   1338  CB  LYS A  85       5.287  -0.473 -15.882  1.00  0.00           C  
ATOM   1339  CG  LYS A  85       5.405  -1.812 -16.618  1.00  0.00           C  
ATOM   1340  CD  LYS A  85       6.557  -1.749 -17.628  1.00  0.00           C  
ATOM   1341  CE  LYS A  85       7.869  -1.430 -16.904  1.00  0.00           C  
ATOM   1342  NZ  LYS A  85       8.085  -2.412 -15.804  1.00  0.00           N  
ATOM   1343  H   LYS A  85       3.091   1.005 -16.756  1.00  0.00           H  
ATOM   1344  HA  LYS A  85       3.560  -1.296 -14.897  1.00  0.00           H  
ATOM   1345  HB2 LYS A  85       5.457   0.337 -16.577  1.00  0.00           H  
ATOM   1346  HB3 LYS A  85       6.025  -0.432 -15.094  1.00  0.00           H  
ATOM   1347  HG2 LYS A  85       5.597  -2.599 -15.902  1.00  0.00           H  
ATOM   1348  HG3 LYS A  85       4.482  -2.019 -17.140  1.00  0.00           H  
ATOM   1349  HD2 LYS A  85       6.645  -2.702 -18.129  1.00  0.00           H  
ATOM   1350  HD3 LYS A  85       6.353  -0.978 -18.356  1.00  0.00           H  
ATOM   1351  HE2 LYS A  85       8.689  -1.490 -17.605  1.00  0.00           H  
ATOM   1352  HE3 LYS A  85       7.820  -0.432 -16.493  1.00  0.00           H  
ATOM   1353  HZ1 LYS A  85       9.053  -2.313 -15.436  1.00  0.00           H  
ATOM   1354  HZ2 LYS A  85       7.949  -3.377 -16.169  1.00  0.00           H  
ATOM   1355  HZ3 LYS A  85       7.406  -2.231 -15.039  1.00  0.00           H  
ATOM   1356  N   ALA A  86       4.162   0.228 -12.934  1.00  0.00           N  
ATOM   1357  CA  ALA A  86       4.214   1.171 -11.781  1.00  0.00           C  
ATOM   1358  C   ALA A  86       5.335   2.188 -12.011  1.00  0.00           C  
ATOM   1359  O   ALA A  86       5.294   3.296 -11.513  1.00  0.00           O  
ATOM   1360  CB  ALA A  86       4.485   0.388 -10.493  1.00  0.00           C  
ATOM   1361  H   ALA A  86       4.308  -0.730 -12.791  1.00  0.00           H  
ATOM   1362  HA  ALA A  86       3.269   1.689 -11.697  1.00  0.00           H  
ATOM   1363  HB1 ALA A  86       3.789  -0.434 -10.419  1.00  0.00           H  
ATOM   1364  HB2 ALA A  86       4.363   1.040  -9.642  1.00  0.00           H  
ATOM   1365  HB3 ALA A  86       5.494   0.004 -10.511  1.00  0.00           H  
ATOM   1366  N   GLU A  87       6.330   1.817 -12.776  1.00  0.00           N  
ATOM   1367  CA  GLU A  87       7.455   2.754 -13.062  1.00  0.00           C  
ATOM   1368  C   GLU A  87       7.065   3.672 -14.223  1.00  0.00           C  
ATOM   1369  O   GLU A  87       7.652   4.717 -14.422  1.00  0.00           O  
ATOM   1370  CB  GLU A  87       8.703   1.954 -13.447  1.00  0.00           C  
ATOM   1371  CG  GLU A  87       9.084   1.006 -12.305  1.00  0.00           C  
ATOM   1372  CD  GLU A  87       9.460   1.819 -11.062  1.00  0.00           C  
ATOM   1373  OE1 GLU A  87      10.584   2.291 -11.002  1.00  0.00           O  
ATOM   1374  OE2 GLU A  87       8.617   1.955 -10.190  1.00  0.00           O  
ATOM   1375  H   GLU A  87       6.330   0.923 -13.177  1.00  0.00           H  
ATOM   1376  HA  GLU A  87       7.663   3.350 -12.186  1.00  0.00           H  
ATOM   1377  HB2 GLU A  87       8.500   1.380 -14.339  1.00  0.00           H  
ATOM   1378  HB3 GLU A  87       9.521   2.634 -13.636  1.00  0.00           H  
ATOM   1379  HG2 GLU A  87       8.246   0.363 -12.077  1.00  0.00           H  
ATOM   1380  HG3 GLU A  87       9.928   0.403 -12.606  1.00  0.00           H  
ATOM   1381  N   GLU A  88       6.080   3.277 -14.994  1.00  0.00           N  
ATOM   1382  CA  GLU A  88       5.637   4.106 -16.156  1.00  0.00           C  
ATOM   1383  C   GLU A  88       6.784   4.218 -17.169  1.00  0.00           C  
ATOM   1384  O   GLU A  88       7.210   3.232 -17.740  1.00  0.00           O  
ATOM   1385  CB  GLU A  88       5.216   5.503 -15.675  1.00  0.00           C  
ATOM   1386  CG  GLU A  88       4.171   5.376 -14.563  1.00  0.00           C  
ATOM   1387  CD  GLU A  88       3.999   6.729 -13.866  1.00  0.00           C  
ATOM   1388  OE1 GLU A  88       3.193   7.517 -14.334  1.00  0.00           O  
ATOM   1389  OE2 GLU A  88       4.675   6.954 -12.876  1.00  0.00           O  
ATOM   1390  H   GLU A  88       5.634   2.424 -14.809  1.00  0.00           H  
ATOM   1391  HA  GLU A  88       4.794   3.624 -16.630  1.00  0.00           H  
ATOM   1392  HB2 GLU A  88       6.079   6.033 -15.299  1.00  0.00           H  
ATOM   1393  HB3 GLU A  88       4.791   6.053 -16.502  1.00  0.00           H  
ATOM   1394  HG2 GLU A  88       3.227   5.067 -14.989  1.00  0.00           H  
ATOM   1395  HG3 GLU A  88       4.497   4.642 -13.841  1.00  0.00           H  
ATOM   1396  N   LEU A  89       7.285   5.405 -17.396  1.00  0.00           N  
ATOM   1397  CA  LEU A  89       8.401   5.583 -18.371  1.00  0.00           C  
ATOM   1398  C   LEU A  89       9.579   6.275 -17.679  1.00  0.00           C  
ATOM   1399  O   LEU A  89      10.692   6.261 -18.171  1.00  0.00           O  
ATOM   1400  CB  LEU A  89       7.920   6.443 -19.546  1.00  0.00           C  
ATOM   1401  CG  LEU A  89       7.403   7.793 -19.027  1.00  0.00           C  
ATOM   1402  CD1 LEU A  89       8.344   8.913 -19.478  1.00  0.00           C  
ATOM   1403  CD2 LEU A  89       5.999   8.052 -19.585  1.00  0.00           C  
ATOM   1404  H   LEU A  89       6.924   6.183 -16.923  1.00  0.00           H  
ATOM   1405  HA  LEU A  89       8.719   4.618 -18.739  1.00  0.00           H  
ATOM   1406  HB2 LEU A  89       8.742   6.608 -20.228  1.00  0.00           H  
ATOM   1407  HB3 LEU A  89       7.123   5.928 -20.063  1.00  0.00           H  
ATOM   1408  HG  LEU A  89       7.363   7.773 -17.947  1.00  0.00           H  
ATOM   1409 HD11 LEU A  89       8.066   9.835 -18.989  1.00  0.00           H  
ATOM   1410 HD12 LEU A  89       8.270   9.037 -20.548  1.00  0.00           H  
ATOM   1411 HD13 LEU A  89       9.360   8.658 -19.214  1.00  0.00           H  
ATOM   1412 HD21 LEU A  89       5.336   7.259 -19.273  1.00  0.00           H  
ATOM   1413 HD22 LEU A  89       6.040   8.085 -20.663  1.00  0.00           H  
ATOM   1414 HD23 LEU A  89       5.632   8.996 -19.209  1.00  0.00           H  
ATOM   1415  N   VAL A  90       9.338   6.876 -16.541  1.00  0.00           N  
ATOM   1416  CA  VAL A  90      10.431   7.574 -15.797  1.00  0.00           C  
ATOM   1417  C   VAL A  90      11.136   8.573 -16.729  1.00  0.00           C  
ATOM   1418  O   VAL A  90      10.574   9.587 -17.097  1.00  0.00           O  
ATOM   1419  CB  VAL A  90      11.434   6.538 -15.266  1.00  0.00           C  
ATOM   1420  CG1 VAL A  90      12.462   7.228 -14.362  1.00  0.00           C  
ATOM   1421  CG2 VAL A  90      10.685   5.471 -14.460  1.00  0.00           C  
ATOM   1422  H   VAL A  90       8.430   6.866 -16.171  1.00  0.00           H  
ATOM   1423  HA  VAL A  90      10.001   8.113 -14.965  1.00  0.00           H  
ATOM   1424  HB  VAL A  90      11.943   6.070 -16.096  1.00  0.00           H  
ATOM   1425 HG11 VAL A  90      12.582   6.659 -13.452  1.00  0.00           H  
ATOM   1426 HG12 VAL A  90      12.121   8.224 -14.120  1.00  0.00           H  
ATOM   1427 HG13 VAL A  90      13.411   7.287 -14.876  1.00  0.00           H  
ATOM   1428 HG21 VAL A  90      11.395   4.878 -13.902  1.00  0.00           H  
ATOM   1429 HG22 VAL A  90      10.134   4.831 -15.133  1.00  0.00           H  
ATOM   1430 HG23 VAL A  90      10.000   5.950 -13.776  1.00  0.00           H  
ATOM   1431  N   GLY A  91      12.364   8.300 -17.103  1.00  0.00           N  
ATOM   1432  CA  GLY A  91      13.110   9.232 -18.000  1.00  0.00           C  
ATOM   1433  C   GLY A  91      12.279   9.543 -19.247  1.00  0.00           C  
ATOM   1434  O   GLY A  91      11.826   8.654 -19.941  1.00  0.00           O  
ATOM   1435  H   GLY A  91      12.799   7.483 -16.784  1.00  0.00           H  
ATOM   1436  HA2 GLY A  91      13.317  10.150 -17.467  1.00  0.00           H  
ATOM   1437  HA3 GLY A  91      14.041   8.775 -18.298  1.00  0.00           H  
ATOM   1438  N   SER A  92      12.077  10.804 -19.530  1.00  0.00           N  
ATOM   1439  CA  SER A  92      11.277  11.196 -20.729  1.00  0.00           C  
ATOM   1440  C   SER A  92      11.917  10.613 -21.995  1.00  0.00           C  
ATOM   1441  O   SER A  92      13.135  10.570 -22.055  1.00  0.00           O  
ATOM   1442  CB  SER A  92      11.234  12.723 -20.836  1.00  0.00           C  
ATOM   1443  OG  SER A  92      12.558  13.238 -20.771  1.00  0.00           O  
ATOM   1444  H   SER A  92      12.454  11.496 -18.947  1.00  0.00           H  
ATOM   1445  HA  SER A  92      10.271  10.816 -20.629  1.00  0.00           H  
ATOM   1446  HB2 SER A  92      10.791  13.008 -21.775  1.00  0.00           H  
ATOM   1447  HB3 SER A  92      10.640  13.124 -20.025  1.00  0.00           H  
ATOM   1448  HG  SER A  92      13.161  12.498 -20.674  1.00  0.00           H  
TER    1449      SER A  92                                                      
ENDMDL                                                                          
MASTER      230    0    0    3    4    0    0    6  702    1    0    8          
END