HEADER    TRANSFERASE                             08-JUL-05   2CYU              
TITLE     NMR STRUCTURE OF A DOWNHILL FOLDING PROTEIN                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 2-OXOGLUTARATE DEHYDROGENASE MULTIENZYME COMPLEX;          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: E3-BINDING DOMAIN;                                         
COMPND   5 SYNONYM: DIHYDROLIPOYLLYSINE-RESIDUE SUCCINYLTRANSFERASE COMPONENT OF
COMPND   6 2- OXOGLUTARATE DEHYDROGENASE COMPLEX;                               
COMPND   7 EC: 2.3.1.61;                                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PEPTIDE IS NATURALLY FOUND IN E COLI.                         
KEYWDS    HELIX BUNDLE, DOWNHILL FOLDING PROTEIN, TRANSFERASE                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.MUNOZ,M.SADQI                                                       
REVDAT   4   09-MAR-22 2CYU    1       REMARK                                   
REVDAT   3   24-FEB-09 2CYU    1       VERSN                                    
REVDAT   2   15-AUG-06 2CYU    1       JRNL                                     
REVDAT   1   15-JUL-06 2CYU    0                                                
JRNL        AUTH   M.SADQI,D.FUSHMAN,V.MUNOZ                                    
JRNL        TITL   ATOM-BY-ATOM ANALYSIS OF GLOBAL DOWNHILL PROTEIN FOLDING.    
JRNL        REF    NATURE                        V. 442   317 2006              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   16799571                                                     
JRNL        DOI    10.1038/NATURE04859                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, XPLOR-NIH 2.11                          
REMARK   3   AUTHORS     : BRUKER (XWINNMR),                                    
REMARK   3                 C.D.SCHWIETERS,J.J.KUSZEWSKI,N.TJANDRA,G.M.CLORE     
REMARK   3                 (XPLOR-NIH)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE FIRST THREE RESIDUES OF OUR PROTEIN   
REMARK   3  VARIANT ARE NOT STRUCTURED (NO DISTANCE RESTRAINTS). ACCORDINGLY,   
REMARK   3  THE COORDINATES FOR THE N-TERMINAL NAPHTHYLALANINE ARE NOT SHOWN    
REMARK   4                                                                      
REMARK   4 2CYU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 14-JUL-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024776.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 5.3                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 90% H2O, 10% D2O, TRACE AMOUNTS    
REMARK 210                                   OF DSS FOR NMR CALIBRATION         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D COSY; 2D TOCSY; 2D NOESY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE SGI6X, NMRVIEW 5.0.4       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     NAL A     1                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 PRO A   4       88.86    -65.45                                   
REMARK 500  1 ALA A  17      -17.88    -44.68                                   
REMARK 500  1 SER A  18       35.60    -87.89                                   
REMARK 500  1 VAL A  25      113.84     54.46                                   
REMARK 500  1 ASP A  33      -60.40    -92.56                                   
REMARK 500  1 LEU A  38     -108.29    -67.35                                   
REMARK 500  1 ALA A  39       29.73     49.95                                   
REMARK 500  2 SER A   3       68.92   -166.47                                   
REMARK 500  2 PRO A   4        0.51    -64.23                                   
REMARK 500  2 ASN A  14       74.18     80.68                                   
REMARK 500  2 ALA A  17      -15.94    -45.12                                   
REMARK 500  2 ASP A  33      -65.66    -91.69                                   
REMARK 500  2 VAL A  34      -28.19    -38.37                                   
REMARK 500  2 HIS A  37      -79.23    -68.52                                   
REMARK 500  2 LEU A  38      -88.03    -48.11                                   
REMARK 500  2 ALA A  39      159.50    -45.15                                   
REMARK 500  3 SER A   3       68.91   -171.54                                   
REMARK 500  3 ASN A  14       75.31     84.76                                   
REMARK 500  3 ALA A  17      -12.29    -47.88                                   
REMARK 500  3 HIS A  37      -75.04    -67.32                                   
REMARK 500  3 LEU A  38     -106.43    -62.41                                   
REMARK 500  3 ALA A  39       17.29     49.60                                   
REMARK 500  4 SER A   3      -52.26   -178.36                                   
REMARK 500  4 PRO A   4        1.44    -63.53                                   
REMARK 500  4 ASN A  14       71.48     80.05                                   
REMARK 500  4 ALA A  17      -18.17    -45.21                                   
REMARK 500  4 ALA A  19       20.65    -76.56                                   
REMARK 500  4 ILE A  20     -136.10   -143.48                                   
REMARK 500  4 LYS A  21      134.23   -170.84                                   
REMARK 500  4 THR A  23      -23.26     61.69                                   
REMARK 500  4 ASP A  33      -63.47    -90.68                                   
REMARK 500  4 HIS A  37      -71.84    -67.99                                   
REMARK 500  4 LEU A  38     -105.46    -62.09                                   
REMARK 500  5 SER A   3       69.82   -166.65                                   
REMARK 500  5 PRO A   4       85.98    -63.40                                   
REMARK 500  5 ALA A  17      -14.27    -47.37                                   
REMARK 500  5 SER A  18       32.51    -87.01                                   
REMARK 500  5 LYS A  21     -138.16    -83.32                                   
REMARK 500  5 THR A  23      -20.91     62.88                                   
REMARK 500  5 ARG A  28     -108.31    -87.50                                   
REMARK 500  5 ASP A  33      -60.72    -91.05                                   
REMARK 500  5 LEU A  38     -105.40    -62.50                                   
REMARK 500  6 SER A   3      -51.95   -178.37                                   
REMARK 500  6 PRO A   4        2.74    -63.91                                   
REMARK 500  6 ASN A  14       70.77     80.77                                   
REMARK 500  6 ALA A  17      -15.32    -46.26                                   
REMARK 500  6 LYS A  21     -139.14   -102.70                                   
REMARK 500  6 THR A  23      -21.22     62.45                                   
REMARK 500  6 LEU A  38     -109.13    -71.31                                   
REMARK 500  7 SER A   3       70.03   -173.04                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     145 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1BBL   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE OF E3 BINDING DOMAIN OF 2-OXOGLUTARATE   
REMARK 900 DEHYDROGENASE COMPLEX OF E COLI                                      
REMARK 900 RELATED ID: 1BAL   RELATED DB: PDB                                   
REMARK 900 FAMILY OF 56 STRUCTURES OF E3 BINDING DOMAIN OF 2-OXOGLUTARATE       
REMARK 900 DEHYDROGENASE COMPLEX OF E COLI WITH 10 EXTRA UNSTRUCTURED RESIDUES  
REMARK 900 IN N-TERMINUS                                                        
DBREF  2CYU A    2    40  UNP    P0AFG7   ODO2_ECO57     113    151             
SEQRES   1 A   40  NAL LEU SER PRO ALA ILE ARG ARG LEU LEU ALA GLU HIS          
SEQRES   2 A   40  ASN LEU ASP ALA SER ALA ILE LYS GLY THR GLY VAL GLY          
SEQRES   3 A   40  GLY ARG LEU THR ARG GLU ASP VAL GLU LYS HIS LEU ALA          
SEQRES   4 A   40  LYS                                                          
HELIX    1   1 ALA A    5  ASN A   14  1                                  10    
HELIX    2   2 ASP A   16  ILE A   20  5                                   5    
HELIX    3   3 THR A   30  LEU A   38  1                                   9    
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   LEU A   2       6.630  12.294  -1.457  1.00  0.00           N  
ATOM      2  CA  LEU A   2       7.613  12.686  -0.404  1.00  0.00           C  
ATOM      3  C   LEU A   2       8.324  11.427   0.102  1.00  0.00           C  
ATOM      4  O   LEU A   2       7.925  10.828   1.080  1.00  0.00           O  
ATOM      5  CB  LEU A   2       6.864  13.374   0.751  1.00  0.00           C  
ATOM      6  CG  LEU A   2       7.821  13.757   1.900  1.00  0.00           C  
ATOM      7  CD1 LEU A   2       8.940  14.696   1.398  1.00  0.00           C  
ATOM      8  CD2 LEU A   2       7.005  14.461   2.993  1.00  0.00           C  
ATOM      9  H   LEU A   2       6.421  11.348  -1.601  1.00  0.00           H  
ATOM     10  HA  LEU A   2       8.335  13.365  -0.829  1.00  0.00           H  
ATOM     11  HB2 LEU A   2       6.385  14.268   0.378  1.00  0.00           H  
ATOM     12  HB3 LEU A   2       6.108  12.702   1.130  1.00  0.00           H  
ATOM     13  HG  LEU A   2       8.266  12.865   2.313  1.00  0.00           H  
ATOM     14 HD11 LEU A   2       9.372  15.234   2.232  1.00  0.00           H  
ATOM     15 HD12 LEU A   2       8.536  15.406   0.689  1.00  0.00           H  
ATOM     16 HD13 LEU A   2       9.712  14.111   0.921  1.00  0.00           H  
ATOM     17 HD21 LEU A   2       6.504  15.320   2.571  1.00  0.00           H  
ATOM     18 HD22 LEU A   2       7.665  14.782   3.785  1.00  0.00           H  
ATOM     19 HD23 LEU A   2       6.271  13.776   3.392  1.00  0.00           H  
ATOM     20  N   SER A   3       9.372  11.018  -0.564  1.00  0.00           N  
ATOM     21  CA  SER A   3      10.112   9.794  -0.130  1.00  0.00           C  
ATOM     22  C   SER A   3       9.128   8.620   0.057  1.00  0.00           C  
ATOM     23  O   SER A   3       8.916   8.185   1.172  1.00  0.00           O  
ATOM     24  CB  SER A   3      10.820  10.078   1.197  1.00  0.00           C  
ATOM     25  OG  SER A   3      11.663   8.981   1.522  1.00  0.00           O  
ATOM     26  H   SER A   3       9.673  11.514  -1.354  1.00  0.00           H  
ATOM     27  HA  SER A   3      10.847   9.535  -0.875  1.00  0.00           H  
ATOM     28  HB2 SER A   3      11.418  10.969   1.104  1.00  0.00           H  
ATOM     29  HB3 SER A   3      10.082  10.222   1.975  1.00  0.00           H  
ATOM     30  HG  SER A   3      12.071   9.162   2.372  1.00  0.00           H  
ATOM     31  N   PRO A   4       8.542   8.135  -1.026  1.00  0.00           N  
ATOM     32  CA  PRO A   4       7.582   7.018  -0.934  1.00  0.00           C  
ATOM     33  C   PRO A   4       8.309   5.748  -0.453  1.00  0.00           C  
ATOM     34  O   PRO A   4       8.792   4.958  -1.239  1.00  0.00           O  
ATOM     35  CB  PRO A   4       7.012   6.857  -2.375  1.00  0.00           C  
ATOM     36  CG  PRO A   4       7.807   7.835  -3.302  1.00  0.00           C  
ATOM     37  CD  PRO A   4       8.778   8.644  -2.400  1.00  0.00           C  
ATOM     38  HA  PRO A   4       6.789   7.270  -0.244  1.00  0.00           H  
ATOM     39  HB2 PRO A   4       7.125   5.832  -2.721  1.00  0.00           H  
ATOM     40  HB3 PRO A   4       5.960   7.119  -2.388  1.00  0.00           H  
ATOM     41  HG2 PRO A   4       8.365   7.270  -4.044  1.00  0.00           H  
ATOM     42  HG3 PRO A   4       7.125   8.510  -3.807  1.00  0.00           H  
ATOM     43  HD2 PRO A   4       9.806   8.467  -2.695  1.00  0.00           H  
ATOM     44  HD3 PRO A   4       8.555   9.701  -2.445  1.00  0.00           H  
ATOM     45  N   ALA A   5       8.385   5.550   0.837  1.00  0.00           N  
ATOM     46  CA  ALA A   5       9.072   4.337   1.368  1.00  0.00           C  
ATOM     47  C   ALA A   5       8.191   3.111   1.117  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.643   1.982   1.172  1.00  0.00           O  
ATOM     49  CB  ALA A   5       9.301   4.500   2.872  1.00  0.00           C  
ATOM     50  H   ALA A   5       7.988   6.198   1.456  1.00  0.00           H  
ATOM     51  HA  ALA A   5      10.022   4.207   0.870  1.00  0.00           H  
ATOM     52  HB1 ALA A   5       9.794   3.620   3.259  1.00  0.00           H  
ATOM     53  HB2 ALA A   5       8.351   4.629   3.369  1.00  0.00           H  
ATOM     54  HB3 ALA A   5       9.921   5.366   3.050  1.00  0.00           H  
ATOM     55  N   ILE A   6       6.933   3.325   0.836  1.00  0.00           N  
ATOM     56  CA  ILE A   6       6.024   2.175   0.577  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.425   1.519  -0.739  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.275   0.327  -0.919  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.570   2.660   0.514  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       3.641   1.448   0.374  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       4.374   3.609  -0.678  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       2.184   1.906   0.464  1.00  0.00           C  
ATOM     63  H   ILE A   6       6.591   4.238   0.791  1.00  0.00           H  
ATOM     64  HA  ILE A   6       6.126   1.453   1.373  1.00  0.00           H  
ATOM     65  HB  ILE A   6       4.334   3.187   1.428  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       3.810   0.973  -0.581  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       3.843   0.742   1.169  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       4.427   3.051  -1.602  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       5.145   4.365  -0.669  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       3.407   4.084  -0.602  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       1.946   2.519  -0.392  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       2.041   2.478   1.369  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       1.537   1.043   0.479  1.00  0.00           H  
ATOM     74  N   ARG A   7       6.970   2.281  -1.657  1.00  0.00           N  
ATOM     75  CA  ARG A   7       7.415   1.680  -2.948  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.367   0.533  -2.614  1.00  0.00           C  
ATOM     77  O   ARG A   7       8.409  -0.482  -3.279  1.00  0.00           O  
ATOM     78  CB  ARG A   7       8.145   2.734  -3.786  1.00  0.00           C  
ATOM     79  CG  ARG A   7       8.495   2.148  -5.155  1.00  0.00           C  
ATOM     80  CD  ARG A   7       9.122   3.234  -6.030  1.00  0.00           C  
ATOM     81  NE  ARG A   7      10.359   3.749  -5.368  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      11.216   4.476  -6.039  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      10.998   4.759  -7.295  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      12.293   4.919  -5.450  1.00  0.00           N  
ATOM     85  H   ARG A   7       7.107   3.236  -1.485  1.00  0.00           H  
ATOM     86  HA  ARG A   7       6.561   1.302  -3.491  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       7.505   3.595  -3.915  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       9.051   3.032  -3.281  1.00  0.00           H  
ATOM     89  HG2 ARG A   7       9.196   1.335  -5.030  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       7.598   1.779  -5.629  1.00  0.00           H  
ATOM     91  HD2 ARG A   7       9.373   2.817  -6.995  1.00  0.00           H  
ATOM     92  HD3 ARG A   7       8.417   4.042  -6.160  1.00  0.00           H  
ATOM     93  HE  ARG A   7      10.529   3.541  -4.426  1.00  0.00           H  
ATOM     94 HH11 ARG A   7      10.173   4.420  -7.747  1.00  0.00           H  
ATOM     95 HH12 ARG A   7      11.655   5.314  -7.804  1.00  0.00           H  
ATOM     96 HH21 ARG A   7      12.462   4.704  -4.488  1.00  0.00           H  
ATOM     97 HH22 ARG A   7      12.950   5.475  -5.960  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.105   0.694  -1.549  1.00  0.00           N  
ATOM     99  CA  ARG A   8      10.037  -0.380  -1.111  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.206  -1.566  -0.603  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.220  -2.630  -1.182  1.00  0.00           O  
ATOM    102  CB  ARG A   8      10.940   0.145   0.014  1.00  0.00           C  
ATOM    103  CG  ARG A   8      11.546   1.500  -0.385  1.00  0.00           C  
ATOM    104  CD  ARG A   8      12.358   1.368  -1.686  1.00  0.00           C  
ATOM    105  NE  ARG A   8      13.280   2.537  -1.807  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      14.261   2.521  -2.673  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      14.442   1.480  -3.441  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      15.061   3.547  -2.770  1.00  0.00           N  
ATOM    109  H   ARG A   8       9.026   1.522  -1.024  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.643  -0.700  -1.946  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      10.359   0.268   0.918  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      11.736  -0.562   0.194  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      10.752   2.220  -0.526  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      12.198   1.842   0.405  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      12.936   0.454  -1.667  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      11.687   1.352  -2.534  1.00  0.00           H  
ATOM    117  HE  ARG A   8      13.150   3.321  -1.234  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      13.830   0.692  -3.369  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      15.193   1.471  -4.102  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      14.924   4.345  -2.182  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      15.811   3.536  -3.431  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.475  -1.388   0.473  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.634  -2.505   1.016  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.805  -3.140  -0.120  1.00  0.00           C  
ATOM    125  O   LEU A   9       6.714  -4.347  -0.228  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.700  -1.933   2.131  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.560  -2.928   3.319  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.749  -2.808   4.286  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       5.249  -2.673   4.087  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.477  -0.520   0.928  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.281  -3.266   1.427  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       7.114  -1.002   2.491  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.719  -1.734   1.712  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.544  -3.922   2.932  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       7.761  -3.667   4.944  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       7.656  -1.905   4.874  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       8.671  -2.776   3.726  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       5.248  -1.668   4.483  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       5.167  -3.380   4.900  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       4.410  -2.798   3.418  1.00  0.00           H  
ATOM    141  N   LEU A  10       6.205  -2.341  -0.964  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.394  -2.908  -2.083  1.00  0.00           C  
ATOM    143  C   LEU A  10       6.272  -3.871  -2.899  1.00  0.00           C  
ATOM    144  O   LEU A  10       5.960  -5.035  -3.052  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.888  -1.749  -2.974  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.622  -2.155  -3.752  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       3.170  -0.975  -4.620  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       3.905  -3.380  -4.646  1.00  0.00           C  
ATOM    149  H   LEU A  10       6.288  -1.371  -0.865  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.553  -3.450  -1.672  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       4.654  -0.903  -2.344  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.660  -1.459  -3.675  1.00  0.00           H  
ATOM    153  HG  LEU A  10       2.838  -2.397  -3.050  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       2.858  -0.159  -3.984  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       2.342  -1.283  -5.242  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       3.989  -0.652  -5.245  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       3.910  -4.272  -4.038  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       4.865  -3.269  -5.130  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       3.133  -3.472  -5.400  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.367  -3.389  -3.418  1.00  0.00           N  
ATOM    161  CA  ALA A  11       8.264  -4.267  -4.220  1.00  0.00           C  
ATOM    162  C   ALA A  11       8.943  -5.289  -3.307  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.370  -6.338  -3.750  1.00  0.00           O  
ATOM    164  CB  ALA A  11       9.328  -3.411  -4.911  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.601  -2.447  -3.279  1.00  0.00           H  
ATOM    166  HA  ALA A  11       7.683  -4.788  -4.965  1.00  0.00           H  
ATOM    167  HB1 ALA A  11       9.844  -2.814  -4.173  1.00  0.00           H  
ATOM    168  HB2 ALA A  11       8.854  -2.761  -5.631  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      10.035  -4.052  -5.415  1.00  0.00           H  
ATOM    170  N   GLU A  12       9.047  -4.999  -2.039  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.698  -5.966  -1.113  1.00  0.00           C  
ATOM    172  C   GLU A  12       8.897  -7.278  -1.133  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.361  -8.292  -1.615  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.708  -5.400   0.313  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.639  -6.235   1.198  1.00  0.00           C  
ATOM    176  CD  GLU A  12      10.633  -5.672   2.620  1.00  0.00           C  
ATOM    177  OE1 GLU A  12      11.418  -4.776   2.884  1.00  0.00           O  
ATOM    178  OE2 GLU A  12       9.844  -6.145   3.420  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.696  -4.151  -1.697  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.723  -6.140  -1.442  1.00  0.00           H  
ATOM    181  HB2 GLU A  12      10.057  -4.378   0.289  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.709  -5.433   0.721  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.296  -7.260   1.214  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      11.643  -6.198   0.802  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.693  -7.266  -0.594  1.00  0.00           N  
ATOM    186  CA  HIS A  13       6.872  -8.507  -0.568  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.448  -8.930  -1.995  1.00  0.00           C  
ATOM    188  O   HIS A  13       5.924 -10.008  -2.192  1.00  0.00           O  
ATOM    189  CB  HIS A  13       5.645  -8.238   0.297  1.00  0.00           C  
ATOM    190  CG  HIS A  13       6.080  -7.597   1.588  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       6.838  -8.268   2.539  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       5.879  -6.339   2.097  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       7.058  -7.409   3.556  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.493  -6.232   3.336  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.327  -6.437  -0.185  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.450  -9.303  -0.121  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       4.985  -7.563  -0.224  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       5.136  -9.165   0.506  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       7.155  -9.193   2.482  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.356  -5.537   1.596  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.642  -7.633   4.430  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.694  -8.108  -2.988  1.00  0.00           N  
ATOM    203  CA  ASN A  14       6.344  -8.467  -4.399  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.851  -8.800  -4.579  1.00  0.00           C  
ATOM    205  O   ASN A  14       4.501  -9.928  -4.864  1.00  0.00           O  
ATOM    206  CB  ASN A  14       7.185  -9.672  -4.837  1.00  0.00           C  
ATOM    207  CG  ASN A  14       8.652  -9.427  -4.479  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       9.281  -8.539  -5.020  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       9.228 -10.182  -3.584  1.00  0.00           N  
ATOM    210  H   ASN A  14       7.137  -7.257  -2.817  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.588  -7.630  -5.036  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       6.836 -10.563  -4.334  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       7.096  -9.805  -5.905  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       8.721 -10.898  -3.148  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      10.167 -10.032  -3.348  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.977  -7.816  -4.470  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.497  -8.048  -4.695  1.00  0.00           C  
ATOM    218  C   LEU A  15       2.086  -7.270  -5.955  1.00  0.00           C  
ATOM    219  O   LEU A  15       2.915  -6.718  -6.651  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.678  -7.531  -3.477  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.501  -8.648  -2.406  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       1.224  -8.019  -1.036  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       0.313  -9.562  -2.764  1.00  0.00           C  
ATOM    224  H   LEU A  15       4.297  -6.911  -4.273  1.00  0.00           H  
ATOM    225  HA  LEU A  15       2.297  -9.099  -4.858  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       2.201  -6.690  -3.048  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.699  -7.193  -3.800  1.00  0.00           H  
ATOM    228  HG  LEU A  15       2.402  -9.241  -2.349  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       0.325  -7.421  -1.089  1.00  0.00           H  
ATOM    230 HD12 LEU A  15       2.056  -7.394  -0.753  1.00  0.00           H  
ATOM    231 HD13 LEU A  15       1.092  -8.801  -0.303  1.00  0.00           H  
ATOM    232 HD21 LEU A  15       0.177 -10.293  -1.981  1.00  0.00           H  
ATOM    233 HD22 LEU A  15       0.507 -10.070  -3.695  1.00  0.00           H  
ATOM    234 HD23 LEU A  15      -0.584  -8.968  -2.858  1.00  0.00           H  
ATOM    235  N   ASP A  16       0.803  -7.219  -6.233  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.282  -6.475  -7.428  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.762  -5.466  -6.950  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.844  -5.833  -6.538  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.372  -7.466  -8.395  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.811  -6.733  -9.666  1.00  0.00           C  
ATOM    241  OD1 ASP A  16      -0.305  -5.650  -9.909  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.646  -7.270 -10.375  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.168  -7.670  -5.639  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.080  -5.947  -7.935  1.00  0.00           H  
ATOM    245  HB2 ASP A  16       0.338  -8.239  -8.652  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.235  -7.913  -7.924  1.00  0.00           H  
ATOM    247  N   ALA A  17      -0.437  -4.196  -6.986  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -1.399  -3.144  -6.520  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.812  -3.413  -7.062  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.786  -2.889  -6.558  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.924  -1.775  -7.010  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.454  -3.931  -7.308  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -1.428  -3.143  -5.441  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       0.044  -1.557  -6.585  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -1.631  -1.018  -6.704  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.851  -1.784  -8.088  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.935  -4.227  -8.082  1.00  0.00           N  
ATOM    258  CA  SER A  18      -4.283  -4.534  -8.652  1.00  0.00           C  
ATOM    259  C   SER A  18      -4.896  -5.722  -7.906  1.00  0.00           C  
ATOM    260  O   SER A  18      -5.582  -6.539  -8.489  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.134  -4.891 -10.132  1.00  0.00           C  
ATOM    262  OG  SER A  18      -5.424  -5.068 -10.704  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.140  -4.643  -8.473  1.00  0.00           H  
ATOM    264  HA  SER A  18      -4.934  -3.674  -8.556  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -3.625  -4.094 -10.647  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -3.559  -5.802 -10.225  1.00  0.00           H  
ATOM    267  HG  SER A  18      -5.322  -5.574 -11.513  1.00  0.00           H  
ATOM    268  N   ALA A  19      -4.654  -5.825  -6.616  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -5.220  -6.962  -5.809  1.00  0.00           C  
ATOM    270  C   ALA A  19      -5.722  -6.434  -4.471  1.00  0.00           C  
ATOM    271  O   ALA A  19      -6.279  -7.160  -3.672  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -4.132  -8.012  -5.565  1.00  0.00           C  
ATOM    273  H   ALA A  19      -4.096  -5.151  -6.175  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -6.046  -7.411  -6.326  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -4.563  -8.869  -5.069  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -3.356  -7.589  -4.942  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -3.708  -8.317  -6.510  1.00  0.00           H  
ATOM    278  N   ILE A  20      -5.536  -5.164  -4.245  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -5.993  -4.505  -2.971  1.00  0.00           C  
ATOM    280  C   ILE A  20      -7.012  -3.416  -3.326  1.00  0.00           C  
ATOM    281  O   ILE A  20      -7.076  -2.966  -4.453  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.782  -3.872  -2.262  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -3.693  -4.941  -1.994  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -5.224  -3.237  -0.940  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -4.253  -6.143  -1.213  1.00  0.00           C  
ATOM    286  H   ILE A  20      -5.099  -4.630  -4.935  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -6.466  -5.223  -2.313  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -4.370  -3.099  -2.894  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -3.299  -5.289  -2.937  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -2.891  -4.494  -1.421  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -5.814  -2.356  -1.141  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -4.353  -2.959  -0.369  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -5.814  -3.946  -0.377  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -3.441  -6.650  -0.712  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -4.727  -6.827  -1.897  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -4.974  -5.813  -0.479  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.814  -2.994  -2.370  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.852  -1.935  -2.626  1.00  0.00           C  
ATOM    299  C   LYS A  21      -8.463  -0.650  -1.893  1.00  0.00           C  
ATOM    300  O   LYS A  21      -8.748  -0.481  -0.725  1.00  0.00           O  
ATOM    301  CB  LYS A  21     -10.203  -2.428  -2.096  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -11.300  -1.423  -2.461  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -12.665  -1.990  -2.063  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -13.758  -0.975  -2.401  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -15.076  -1.489  -1.930  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.735  -3.379  -1.472  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -8.940  -1.729  -3.685  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -10.433  -3.387  -2.538  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -10.154  -2.529  -1.022  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -11.129  -0.495  -1.935  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -11.285  -1.242  -3.525  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -12.844  -2.908  -2.605  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -12.677  -2.189  -1.003  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -13.542  -0.037  -1.913  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -13.792  -0.825  -3.470  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -15.783  -0.728  -1.979  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -14.987  -1.818  -0.947  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -15.377  -2.278  -2.535  1.00  0.00           H  
ATOM    319  N   GLY A  22      -7.814   0.258  -2.570  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -7.410   1.531  -1.906  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.633   2.246  -1.381  1.00  0.00           C  
ATOM    322  O   GLY A  22      -9.438   2.774  -2.123  1.00  0.00           O  
ATOM    323  H   GLY A  22      -7.592   0.101  -3.511  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -6.767   1.309  -1.071  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -6.900   2.170  -2.606  1.00  0.00           H  
ATOM    326  N   THR A  23      -8.784   2.246  -0.092  1.00  0.00           N  
ATOM    327  CA  THR A  23      -9.957   2.896   0.530  1.00  0.00           C  
ATOM    328  C   THR A  23      -9.750   4.419   0.625  1.00  0.00           C  
ATOM    329  O   THR A  23     -10.461   5.100   1.337  1.00  0.00           O  
ATOM    330  CB  THR A  23     -10.148   2.259   1.914  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -11.496   2.424   2.330  1.00  0.00           O  
ATOM    332  CG2 THR A  23      -9.206   2.883   2.960  1.00  0.00           C  
ATOM    333  H   THR A  23      -8.123   1.789   0.476  1.00  0.00           H  
ATOM    334  HA  THR A  23     -10.830   2.697  -0.073  1.00  0.00           H  
ATOM    335  HB  THR A  23      -9.921   1.204   1.828  1.00  0.00           H  
ATOM    336  HG1 THR A  23     -11.898   3.096   1.775  1.00  0.00           H  
ATOM    337 HG21 THR A  23      -9.566   3.865   3.229  1.00  0.00           H  
ATOM    338 HG22 THR A  23      -8.211   2.965   2.547  1.00  0.00           H  
ATOM    339 HG23 THR A  23      -9.179   2.257   3.840  1.00  0.00           H  
ATOM    340  N   GLY A  24      -8.793   4.965  -0.087  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.567   6.436  -0.027  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.663   7.157  -0.817  1.00  0.00           C  
ATOM    343  O   GLY A  24      -9.484   8.284  -1.224  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.224   4.413  -0.662  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.577   6.768   1.002  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.612   6.667  -0.467  1.00  0.00           H  
ATOM    347  N   VAL A  25     -10.791   6.510  -1.026  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -11.930   7.156  -1.802  1.00  0.00           C  
ATOM    349  C   VAL A  25     -11.407   7.641  -3.191  1.00  0.00           C  
ATOM    350  O   VAL A  25     -10.574   8.521  -3.253  1.00  0.00           O  
ATOM    351  CB  VAL A  25     -12.470   8.347  -0.965  1.00  0.00           C  
ATOM    352  CG1 VAL A  25     -13.591   9.100  -1.699  1.00  0.00           C  
ATOM    353  CG2 VAL A  25     -13.026   7.819   0.364  1.00  0.00           C  
ATOM    354  H   VAL A  25     -10.888   5.593  -0.661  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -12.719   6.431  -1.941  1.00  0.00           H  
ATOM    356  HB  VAL A  25     -11.667   9.036  -0.760  1.00  0.00           H  
ATOM    357 HG11 VAL A  25     -14.388   8.416  -1.950  1.00  0.00           H  
ATOM    358 HG12 VAL A  25     -13.201   9.554  -2.595  1.00  0.00           H  
ATOM    359 HG13 VAL A  25     -13.980   9.874  -1.052  1.00  0.00           H  
ATOM    360 HG21 VAL A  25     -13.913   7.230   0.178  1.00  0.00           H  
ATOM    361 HG22 VAL A  25     -13.279   8.652   1.004  1.00  0.00           H  
ATOM    362 HG23 VAL A  25     -12.284   7.206   0.850  1.00  0.00           H  
ATOM    363  N   GLY A  26     -11.853   7.071  -4.323  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -11.315   7.513  -5.651  1.00  0.00           C  
ATOM    365  C   GLY A  26     -10.204   6.537  -6.037  1.00  0.00           C  
ATOM    366  O   GLY A  26      -9.562   6.671  -7.060  1.00  0.00           O  
ATOM    367  H   GLY A  26     -12.515   6.341  -4.311  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -12.105   7.478  -6.392  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -10.913   8.517  -5.600  1.00  0.00           H  
ATOM    370  N   GLY A  27      -9.986   5.541  -5.210  1.00  0.00           N  
ATOM    371  CA  GLY A  27      -8.934   4.523  -5.493  1.00  0.00           C  
ATOM    372  C   GLY A  27      -7.556   5.056  -5.099  1.00  0.00           C  
ATOM    373  O   GLY A  27      -6.541   4.511  -5.486  1.00  0.00           O  
ATOM    374  H   GLY A  27     -10.529   5.458  -4.396  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      -9.146   3.634  -4.913  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      -8.935   4.275  -6.544  1.00  0.00           H  
ATOM    377  N   ARG A  28      -7.502   6.105  -4.320  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -6.179   6.644  -3.897  1.00  0.00           C  
ATOM    379  C   ARG A  28      -5.554   5.662  -2.906  1.00  0.00           C  
ATOM    380  O   ARG A  28      -5.908   5.625  -1.747  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -6.369   8.008  -3.228  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -6.847   9.024  -4.269  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -6.930  10.412  -3.631  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -7.318  11.411  -4.672  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -7.725  12.606  -4.326  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -7.796  12.936  -3.065  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -8.061  13.469  -5.245  1.00  0.00           N  
ATOM    388  H   ARG A  28      -8.328   6.527  -4.003  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -5.534   6.748  -4.759  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -7.105   7.924  -2.443  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -5.431   8.339  -2.810  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -6.150   9.048  -5.094  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -7.823   8.737  -4.630  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -7.670  10.401  -2.843  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -5.968  10.676  -3.216  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -7.267  11.169  -5.620  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -7.539  12.276  -2.359  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -8.107  13.850  -2.804  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -8.007  13.217  -6.211  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -8.372  14.383  -4.983  1.00  0.00           H  
ATOM    401  N   LEU A  29      -4.634   4.852  -3.353  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -3.999   3.858  -2.436  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.495   4.569  -1.172  1.00  0.00           C  
ATOM    404  O   LEU A  29      -3.205   5.749  -1.184  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -2.845   3.173  -3.184  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -2.080   2.177  -2.286  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -3.000   1.022  -1.844  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -0.899   1.613  -3.087  1.00  0.00           C  
ATOM    409  H   LEU A  29      -4.366   4.890  -4.296  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -4.736   3.121  -2.160  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -3.255   2.638  -4.029  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -2.160   3.927  -3.542  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -1.700   2.686  -1.414  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -3.654   1.360  -1.058  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -2.402   0.201  -1.473  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -3.591   0.682  -2.684  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -0.326   0.945  -2.461  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -0.268   2.424  -3.419  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -1.271   1.072  -3.945  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.402   3.855  -0.075  1.00  0.00           N  
ATOM    421  CA  THR A  30      -2.935   4.464   1.208  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.131   3.413   1.989  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.365   2.226   1.877  1.00  0.00           O  
ATOM    424  CB  THR A  30      -4.166   4.927   2.012  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.196   3.959   1.882  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -4.676   6.263   1.460  1.00  0.00           C  
ATOM    427  H   THR A  30      -3.649   2.910  -0.094  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.293   5.311   1.006  1.00  0.00           H  
ATOM    429  HB  THR A  30      -3.907   5.049   3.053  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.722   4.194   1.109  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -3.892   7.002   1.528  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -5.530   6.588   2.035  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -4.966   6.136   0.427  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.164   3.847   2.753  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.309   2.891   3.521  1.00  0.00           C  
ATOM    436  C   ARG A  31      -1.114   2.195   4.633  1.00  0.00           C  
ATOM    437  O   ARG A  31      -0.719   1.167   5.147  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.853   3.671   4.149  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.859   2.701   4.778  1.00  0.00           C  
ATOM    440  CD  ARG A  31       3.085   3.478   5.259  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.717   4.173   4.098  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       4.605   5.115   4.292  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       4.947   5.456   5.505  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       5.150   5.716   3.269  1.00  0.00           N  
ATOM    445  H   ARG A  31      -0.983   4.809   2.806  1.00  0.00           H  
ATOM    446  HA  ARG A  31       0.091   2.155   2.845  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       1.345   4.254   3.384  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       0.470   4.332   4.912  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.399   2.201   5.616  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       2.165   1.969   4.045  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       2.781   4.206   5.997  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       3.794   2.793   5.701  1.00  0.00           H  
ATOM    453  HE  ARG A  31       3.465   3.922   3.185  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       4.531   4.997   6.290  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       5.626   6.176   5.650  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       4.889   5.456   2.340  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       5.829   6.435   3.415  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.218   2.764   5.030  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -3.027   2.164   6.138  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.633   0.803   5.753  1.00  0.00           C  
ATOM    461  O   GLU A  32      -3.941   0.004   6.616  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -4.159   3.125   6.503  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -3.574   4.492   6.864  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -4.708   5.455   7.220  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -5.714   5.435   6.529  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -4.551   6.197   8.176  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.505   3.605   4.622  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.393   2.032   7.001  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -4.828   3.230   5.661  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -4.704   2.734   7.349  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -2.911   4.387   7.711  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -3.024   4.882   6.022  1.00  0.00           H  
ATOM    473  N   ASP A  33      -3.822   0.522   4.484  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.428  -0.796   4.083  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.307  -1.806   3.820  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.234  -2.825   4.476  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -5.257  -0.603   2.808  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -6.255   0.537   3.017  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -6.814   0.617   4.098  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -6.442   1.311   2.093  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.570   1.169   3.795  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -5.080  -1.174   4.885  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -4.602  -0.362   1.983  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -5.796  -1.513   2.587  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.426  -1.534   2.865  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.298  -2.477   2.567  1.00  0.00           C  
ATOM    487  C   VAL A  34      -0.698  -3.015   3.881  1.00  0.00           C  
ATOM    488  O   VAL A  34      -0.253  -4.145   3.960  1.00  0.00           O  
ATOM    489  CB  VAL A  34      -0.223  -1.727   1.770  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       0.804  -2.726   1.222  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -0.888  -0.980   0.603  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.506  -0.705   2.339  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -1.667  -3.301   1.973  1.00  0.00           H  
ATOM    494  HB  VAL A  34       0.276  -1.017   2.415  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       1.221  -3.297   2.038  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       1.593  -2.190   0.717  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       0.318  -3.394   0.526  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -1.529  -1.658   0.055  1.00  0.00           H  
ATOM    499 HG22 VAL A  34      -0.129  -0.591  -0.059  1.00  0.00           H  
ATOM    500 HG23 VAL A  34      -1.479  -0.160   0.990  1.00  0.00           H  
ATOM    501  N   GLU A  35      -0.716  -2.214   4.923  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.183  -2.674   6.240  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.252  -3.542   6.930  1.00  0.00           C  
ATOM    504  O   GLU A  35      -0.953  -4.633   7.374  1.00  0.00           O  
ATOM    505  CB  GLU A  35       0.142  -1.459   7.120  1.00  0.00           C  
ATOM    506  CG  GLU A  35       1.374  -0.730   6.570  1.00  0.00           C  
ATOM    507  CD  GLU A  35       1.780   0.386   7.535  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       0.901   1.101   7.986  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       2.963   0.505   7.807  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.098  -1.315   4.843  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.725  -3.269   6.085  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -0.701  -0.785   7.126  1.00  0.00           H  
ATOM    513  HB3 GLU A  35       0.345  -1.789   8.130  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       2.193  -1.429   6.465  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       1.140  -0.303   5.607  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.504  -3.082   7.027  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.567  -3.919   7.689  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.466  -5.370   7.188  1.00  0.00           C  
ATOM    519  O   LYS A  36      -3.652  -6.314   7.930  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -4.954  -3.343   7.347  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -6.059  -4.002   8.218  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -6.173  -3.302   9.585  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -7.341  -3.904  10.368  1.00  0.00           C  
ATOM    524  NZ  LYS A  36      -8.601  -3.740   9.590  1.00  0.00           N  
ATOM    525  H   LYS A  36      -2.747  -2.191   6.668  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.418  -3.900   8.756  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -4.944  -2.274   7.511  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.164  -3.532   6.301  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -7.010  -3.923   7.708  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -5.832  -5.048   8.373  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -5.261  -3.440  10.144  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -6.350  -2.248   9.438  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -7.158  -4.955  10.537  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -7.436  -3.398  11.318  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36      -8.949  -4.672   9.291  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36      -8.415  -3.153   8.750  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36      -9.319  -3.279  10.184  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.123  -5.539   5.940  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -2.949  -6.904   5.382  1.00  0.00           C  
ATOM    540  C   HIS A  37      -1.756  -7.524   6.101  1.00  0.00           C  
ATOM    541  O   HIS A  37      -1.895  -8.424   6.906  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.661  -6.795   3.879  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.580  -8.165   3.263  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -2.689  -9.323   4.017  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.400  -8.578   1.963  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.574 -10.367   3.175  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -2.397  -9.969   1.912  1.00  0.00           N  
ATOM    548  H   HIS A  37      -2.946  -4.765   5.380  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -3.838  -7.494   5.553  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.454  -6.236   3.404  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -1.723  -6.280   3.731  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -2.823  -9.373   4.986  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -2.278  -7.922   1.108  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.620 -11.401   3.483  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.581  -7.019   5.839  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.630  -7.550   6.537  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.525  -7.177   8.037  1.00  0.00           C  
ATOM    558  O   LEU A  38      -0.296  -7.731   8.740  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.896  -6.924   5.937  1.00  0.00           C  
ATOM    560  CG  LEU A  38       1.945  -7.164   4.417  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       3.074  -6.318   3.817  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       2.194  -8.659   4.109  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.503  -6.278   5.196  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.655  -8.641   6.425  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.887  -5.860   6.131  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.769  -7.359   6.398  1.00  0.00           H  
ATOM    567  HG  LEU A  38       1.006  -6.858   3.977  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       4.016  -6.617   4.250  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       2.894  -5.274   4.031  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       3.104  -6.466   2.750  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       2.955  -9.053   4.768  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       2.520  -8.771   3.086  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       1.279  -9.213   4.246  1.00  0.00           H  
ATOM    574  N   ALA A  39       1.325  -6.235   8.556  1.00  0.00           N  
ATOM    575  CA  ALA A  39       1.197  -5.874  10.001  1.00  0.00           C  
ATOM    576  C   ALA A  39       1.213  -7.139  10.868  1.00  0.00           C  
ATOM    577  O   ALA A  39       0.620  -7.186  11.927  1.00  0.00           O  
ATOM    578  CB  ALA A  39      -0.119  -5.118  10.219  1.00  0.00           C  
ATOM    579  H   ALA A  39       1.996  -5.759   8.006  1.00  0.00           H  
ATOM    580  HA  ALA A  39       2.023  -5.239  10.284  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -0.950  -5.753   9.952  1.00  0.00           H  
ATOM    582  HB2 ALA A  39      -0.133  -4.231   9.600  1.00  0.00           H  
ATOM    583  HB3 ALA A  39      -0.203  -4.833  11.257  1.00  0.00           H  
ATOM    584  N   LYS A  40       1.888  -8.166  10.422  1.00  0.00           N  
ATOM    585  CA  LYS A  40       1.943  -9.427  11.216  1.00  0.00           C  
ATOM    586  C   LYS A  40       3.004 -10.356  10.621  1.00  0.00           C  
ATOM    587  O   LYS A  40       3.988 -10.608  11.296  1.00  0.00           O  
ATOM    588  CB  LYS A  40       0.576 -10.118  11.171  1.00  0.00           C  
ATOM    589  CG  LYS A  40       0.582 -11.330  12.106  1.00  0.00           C  
ATOM    590  CD  LYS A  40      -0.824 -11.931  12.173  1.00  0.00           C  
ATOM    591  CE  LYS A  40      -0.818 -13.141  13.108  1.00  0.00           C  
ATOM    592  NZ  LYS A  40      -0.516 -12.695  14.497  1.00  0.00           N  
ATOM    593  OXT LYS A  40       2.813 -10.799   9.500  1.00  0.00           O  
ATOM    594  H   LYS A  40       2.358  -8.107   9.564  1.00  0.00           H  
ATOM    595  HA  LYS A  40       2.199  -9.200  12.241  1.00  0.00           H  
ATOM    596  HB2 LYS A  40      -0.188  -9.422  11.487  1.00  0.00           H  
ATOM    597  HB3 LYS A  40       0.370 -10.444  10.163  1.00  0.00           H  
ATOM    598  HG2 LYS A  40       1.273 -12.071  11.730  1.00  0.00           H  
ATOM    599  HG3 LYS A  40       0.886 -11.022  13.095  1.00  0.00           H  
ATOM    600  HD2 LYS A  40      -1.515 -11.189  12.547  1.00  0.00           H  
ATOM    601  HD3 LYS A  40      -1.130 -12.243  11.185  1.00  0.00           H  
ATOM    602  HE2 LYS A  40      -1.787 -13.618  13.085  1.00  0.00           H  
ATOM    603  HE3 LYS A  40      -0.064 -13.843  12.783  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40      -1.063 -13.265  15.172  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40      -0.773 -11.691  14.601  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40       0.499 -12.815  14.687  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   2       8.008  13.442  -3.101  1.00  0.00           N  
ATOM      2  CA  LEU A   2       7.731  12.032  -3.495  1.00  0.00           C  
ATOM      3  C   LEU A   2       7.712  11.151  -2.242  1.00  0.00           C  
ATOM      4  O   LEU A   2       7.612  11.636  -1.132  1.00  0.00           O  
ATOM      5  CB  LEU A   2       8.824  11.543  -4.462  1.00  0.00           C  
ATOM      6  CG  LEU A   2       9.100  12.604  -5.538  1.00  0.00           C  
ATOM      7  CD1 LEU A   2      10.140  12.057  -6.521  1.00  0.00           C  
ATOM      8  CD2 LEU A   2       7.803  12.949  -6.295  1.00  0.00           C  
ATOM      9  H   LEU A   2       8.843  13.874  -3.377  1.00  0.00           H  
ATOM     10  HA  LEU A   2       6.768  11.976  -3.980  1.00  0.00           H  
ATOM     11  HB2 LEU A   2       9.737  11.354  -3.912  1.00  0.00           H  
ATOM     12  HB3 LEU A   2       8.499  10.629  -4.939  1.00  0.00           H  
ATOM     13  HG  LEU A   2       9.491  13.495  -5.069  1.00  0.00           H  
ATOM     14 HD11 LEU A   2       9.788  11.125  -6.936  1.00  0.00           H  
ATOM     15 HD12 LEU A   2      11.073  11.889  -6.002  1.00  0.00           H  
ATOM     16 HD13 LEU A   2      10.294  12.771  -7.317  1.00  0.00           H  
ATOM     17 HD21 LEU A   2       7.271  12.041  -6.545  1.00  0.00           H  
ATOM     18 HD22 LEU A   2       8.042  13.484  -7.205  1.00  0.00           H  
ATOM     19 HD23 LEU A   2       7.179  13.573  -5.674  1.00  0.00           H  
ATOM     20  N   SER A   3       7.811   9.859  -2.410  1.00  0.00           N  
ATOM     21  CA  SER A   3       7.801   8.942  -1.233  1.00  0.00           C  
ATOM     22  C   SER A   3       8.265   7.538  -1.666  1.00  0.00           C  
ATOM     23  O   SER A   3       7.469   6.619  -1.681  1.00  0.00           O  
ATOM     24  CB  SER A   3       6.377   8.852  -0.676  1.00  0.00           C  
ATOM     25  OG  SER A   3       5.990  10.121  -0.164  1.00  0.00           O  
ATOM     26  H   SER A   3       7.892   9.490  -3.315  1.00  0.00           H  
ATOM     27  HA  SER A   3       8.459   9.324  -0.465  1.00  0.00           H  
ATOM     28  HB2 SER A   3       5.699   8.566  -1.463  1.00  0.00           H  
ATOM     29  HB3 SER A   3       6.345   8.109   0.111  1.00  0.00           H  
ATOM     30  HG  SER A   3       5.765  10.010   0.763  1.00  0.00           H  
ATOM     31  N   PRO A   4       9.534   7.395  -2.011  1.00  0.00           N  
ATOM     32  CA  PRO A   4      10.060   6.084  -2.441  1.00  0.00           C  
ATOM     33  C   PRO A   4       9.977   5.089  -1.271  1.00  0.00           C  
ATOM     34  O   PRO A   4      10.366   3.945  -1.386  1.00  0.00           O  
ATOM     35  CB  PRO A   4      11.532   6.358  -2.869  1.00  0.00           C  
ATOM     36  CG  PRO A   4      11.823   7.871  -2.595  1.00  0.00           C  
ATOM     37  CD  PRO A   4      10.530   8.496  -2.005  1.00  0.00           C  
ATOM     38  HA  PRO A   4       9.487   5.714  -3.280  1.00  0.00           H  
ATOM     39  HB2 PRO A   4      12.218   5.733  -2.302  1.00  0.00           H  
ATOM     40  HB3 PRO A   4      11.657   6.150  -3.927  1.00  0.00           H  
ATOM     41  HG2 PRO A   4      12.645   7.968  -1.888  1.00  0.00           H  
ATOM     42  HG3 PRO A   4      12.087   8.375  -3.519  1.00  0.00           H  
ATOM     43  HD2 PRO A   4      10.703   8.839  -0.992  1.00  0.00           H  
ATOM     44  HD3 PRO A   4      10.181   9.312  -2.621  1.00  0.00           H  
ATOM     45  N   ALA A   5       9.475   5.523  -0.146  1.00  0.00           N  
ATOM     46  CA  ALA A   5       9.370   4.608   1.025  1.00  0.00           C  
ATOM     47  C   ALA A   5       8.444   3.438   0.681  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.793   2.284   0.858  1.00  0.00           O  
ATOM     49  CB  ALA A   5       8.805   5.376   2.222  1.00  0.00           C  
ATOM     50  H   ALA A   5       9.168   6.450  -0.073  1.00  0.00           H  
ATOM     51  HA  ALA A   5      10.351   4.229   1.272  1.00  0.00           H  
ATOM     52  HB1 ALA A   5       7.873   5.845   1.943  1.00  0.00           H  
ATOM     53  HB2 ALA A   5       9.511   6.134   2.528  1.00  0.00           H  
ATOM     54  HB3 ALA A   5       8.634   4.693   3.041  1.00  0.00           H  
ATOM     55  N   ILE A   6       7.266   3.719   0.186  1.00  0.00           N  
ATOM     56  CA  ILE A   6       6.332   2.613  -0.168  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.878   1.873  -1.385  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.691   0.682  -1.533  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.934   3.172  -0.465  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       3.964   2.004  -0.692  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       4.970   4.070  -1.712  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       2.543   2.540  -0.864  1.00  0.00           C  
ATOM     63  H   ILE A   6       7.003   4.650   0.045  1.00  0.00           H  
ATOM     64  HA  ILE A   6       6.269   1.922   0.660  1.00  0.00           H  
ATOM     65  HB  ILE A   6       4.598   3.755   0.381  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       4.252   1.463  -1.581  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       3.994   1.338   0.161  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       4.033   4.600  -1.799  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       5.121   3.465  -2.594  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       5.778   4.783  -1.621  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       2.478   3.102  -1.785  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       2.297   3.183  -0.032  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       1.849   1.714  -0.897  1.00  0.00           H  
ATOM     74  N   ARG A   7       7.578   2.563  -2.252  1.00  0.00           N  
ATOM     75  CA  ARG A   7       8.162   1.880  -3.446  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.978   0.687  -2.948  1.00  0.00           C  
ATOM     77  O   ARG A   7       9.090  -0.332  -3.600  1.00  0.00           O  
ATOM     78  CB  ARG A   7       9.067   2.857  -4.206  1.00  0.00           C  
ATOM     79  CG  ARG A   7       9.499   2.233  -5.542  1.00  0.00           C  
ATOM     80  CD  ARG A   7      10.444   3.190  -6.305  1.00  0.00           C  
ATOM     81  NE  ARG A   7      10.275   2.990  -7.783  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      10.355   1.804  -8.324  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      10.780   0.784  -7.631  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      10.063   1.649  -9.587  1.00  0.00           N  
ATOM     85  H   ARG A   7       7.736   3.519  -2.106  1.00  0.00           H  
ATOM     86  HA  ARG A   7       7.366   1.535  -4.091  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       8.524   3.772  -4.396  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       9.943   3.076  -3.613  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      10.000   1.298  -5.344  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       8.622   2.045  -6.145  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      10.188   4.214  -6.089  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      11.472   3.012  -5.998  1.00  0.00           H  
ATOM     93  HE  ARG A   7      10.047   3.759  -8.345  1.00  0.00           H  
ATOM     94 HH11 ARG A   7      11.055   0.906  -6.681  1.00  0.00           H  
ATOM     95 HH12 ARG A   7      10.832  -0.121  -8.053  1.00  0.00           H  
ATOM     96 HH21 ARG A   7       9.780   2.436 -10.136  1.00  0.00           H  
ATOM     97 HH22 ARG A   7      10.122   0.743 -10.007  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.523   0.817  -1.768  1.00  0.00           N  
ATOM     99  CA  ARG A   8      10.314  -0.297  -1.170  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.350  -1.386  -0.682  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.296  -2.454  -1.235  1.00  0.00           O  
ATOM    102  CB  ARG A   8      11.131   0.232   0.013  1.00  0.00           C  
ATOM    103  CG  ARG A   8      12.055  -0.872   0.533  1.00  0.00           C  
ATOM    104  CD  ARG A   8      12.968  -0.305   1.620  1.00  0.00           C  
ATOM    105  NE  ARG A   8      13.837   0.758   1.033  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      14.498   1.579   1.809  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      14.401   1.478   3.108  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      15.257   2.502   1.284  1.00  0.00           N  
ATOM    109  H   ARG A   8       9.394   1.652  -1.265  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.981  -0.712  -1.913  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      11.724   1.076  -0.310  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      10.463   0.542   0.802  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      11.459  -1.675   0.944  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      12.657  -1.250  -0.279  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      12.365   0.115   2.413  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      13.585  -1.097   2.021  1.00  0.00           H  
ATOM    117  HE  ARG A   8      13.914   0.841   0.060  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      13.819   0.772   3.512  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      14.907   2.106   3.698  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      15.334   2.581   0.290  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      15.763   3.129   1.875  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.590  -1.114   0.352  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.614  -2.123   0.899  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.842  -2.820  -0.238  1.00  0.00           C  
ATOM    125  O   LEU A   9       6.864  -4.030  -0.354  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.625  -1.369   1.847  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.230  -2.236   3.077  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.278  -2.116   4.196  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       4.852  -1.806   3.623  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.658  -0.237   0.783  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.151  -2.887   1.451  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       7.096  -0.457   2.188  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.731  -1.103   1.291  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.180  -3.258   2.774  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       8.268  -2.196   3.774  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       7.130  -2.913   4.912  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       7.176  -1.160   4.694  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       4.106  -1.917   2.848  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       4.890  -0.772   3.938  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       4.589  -2.428   4.465  1.00  0.00           H  
ATOM    141  N   LEU A  10       6.149  -2.078  -1.059  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.367  -2.717  -2.165  1.00  0.00           C  
ATOM    143  C   LEU A  10       6.272  -3.684  -2.949  1.00  0.00           C  
ATOM    144  O   LEU A  10       5.938  -4.833  -3.159  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.815  -1.609  -3.095  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.488  -2.043  -3.751  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       3.049  -0.965  -4.747  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       3.664  -3.387  -4.486  1.00  0.00           C  
ATOM    149  H   LEU A  10       6.130  -1.105  -0.944  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.548  -3.273  -1.729  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       4.638  -0.720  -2.509  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.537  -1.380  -3.869  1.00  0.00           H  
ATOM    153  HG  LEU A  10       2.733  -2.147  -2.986  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       3.757  -0.914  -5.560  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       3.004  -0.008  -4.248  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       2.074  -1.213  -5.136  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       4.577  -3.372  -5.063  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       2.822  -3.554  -5.148  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       3.707  -4.189  -3.765  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.417  -3.224  -3.378  1.00  0.00           N  
ATOM    161  CA  ALA A  11       8.342  -4.111  -4.143  1.00  0.00           C  
ATOM    162  C   ALA A  11       9.008  -5.107  -3.192  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.476  -6.151  -3.605  1.00  0.00           O  
ATOM    164  CB  ALA A  11       9.417  -3.260  -4.823  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.671  -2.295  -3.195  1.00  0.00           H  
ATOM    166  HA  ALA A  11       7.787  -4.654  -4.894  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      10.088  -3.901  -5.376  1.00  0.00           H  
ATOM    168  HB2 ALA A  11       9.974  -2.718  -4.074  1.00  0.00           H  
ATOM    169  HB3 ALA A  11       8.948  -2.561  -5.500  1.00  0.00           H  
ATOM    170  N   GLU A  12       9.054  -4.801  -1.924  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.686  -5.740  -0.961  1.00  0.00           C  
ATOM    172  C   GLU A  12       8.831  -7.014  -0.927  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.251  -8.068  -1.362  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.742  -5.105   0.442  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.706  -5.895   1.351  1.00  0.00           C  
ATOM    176  CD  GLU A  12      10.097  -7.254   1.704  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       9.272  -7.297   2.602  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      10.466  -8.229   1.071  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.669  -3.958  -1.608  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.694  -5.964  -1.301  1.00  0.00           H  
ATOM    181  HB2 GLU A  12      10.090  -4.087   0.357  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.755  -5.108   0.882  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      11.648  -6.044   0.843  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      10.880  -5.339   2.258  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.626  -6.917  -0.412  1.00  0.00           N  
ATOM    186  CA  HIS A  13       6.738  -8.108  -0.346  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.433  -8.647  -1.760  1.00  0.00           C  
ATOM    188  O   HIS A  13       6.377  -9.841  -1.959  1.00  0.00           O  
ATOM    189  CB  HIS A  13       5.455  -7.688   0.352  1.00  0.00           C  
ATOM    190  CG  HIS A  13       5.808  -6.987   1.638  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       6.571  -7.589   2.631  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       5.533  -5.725   2.100  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       6.722  -6.690   3.624  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.106  -5.549   3.352  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.298  -6.052  -0.054  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.220  -8.881   0.233  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       4.907  -7.009  -0.288  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       4.857  -8.559   0.563  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       6.933  -8.500   2.612  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       4.992  -4.965   1.560  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.299  -6.856   4.517  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.251  -7.777  -2.737  1.00  0.00           N  
ATOM    203  CA  ASN A  14       5.974  -8.208  -4.152  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.491  -8.584  -4.359  1.00  0.00           C  
ATOM    205  O   ASN A  14       4.154  -9.743  -4.504  1.00  0.00           O  
ATOM    206  CB  ASN A  14       6.881  -9.395  -4.563  1.00  0.00           C  
ATOM    207  CG  ASN A  14       8.276  -9.209  -3.963  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       8.595  -9.791  -2.945  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       9.129  -8.419  -4.555  1.00  0.00           N  
ATOM    210  H   ASN A  14       6.313  -6.822  -2.545  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.200  -7.370  -4.801  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       6.460 -10.328  -4.218  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       6.965  -9.429  -5.642  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       8.873  -7.950  -5.377  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      10.024  -8.292  -4.177  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.608  -7.602  -4.415  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.143  -7.874  -4.663  1.00  0.00           C  
ATOM    218  C   LEU A  15       1.646  -6.902  -5.738  1.00  0.00           C  
ATOM    219  O   LEU A  15       2.031  -5.750  -5.773  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.326  -7.652  -3.371  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.496  -8.849  -2.392  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       1.160  -8.401  -0.963  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       0.550 -10.008  -2.769  1.00  0.00           C  
ATOM    224  H   LEU A  15       3.912  -6.676  -4.319  1.00  0.00           H  
ATOM    225  HA  LEU A  15       2.000  -8.884  -5.019  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       1.671  -6.740  -2.904  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.277  -7.537  -3.619  1.00  0.00           H  
ATOM    228  HG  LEU A  15       2.519  -9.198  -2.421  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       0.139  -8.048  -0.925  1.00  0.00           H  
ATOM    230 HD12 LEU A  15       1.827  -7.604  -0.669  1.00  0.00           H  
ATOM    231 HD13 LEU A  15       1.277  -9.236  -0.289  1.00  0.00           H  
ATOM    232 HD21 LEU A  15      -0.466  -9.646  -2.824  1.00  0.00           H  
ATOM    233 HD22 LEU A  15       0.612 -10.781  -2.015  1.00  0.00           H  
ATOM    234 HD23 LEU A  15       0.836 -10.423  -3.721  1.00  0.00           H  
ATOM    235  N   ASP A  16       0.782  -7.354  -6.608  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.249  -6.454  -7.672  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.771  -5.497  -7.049  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.802  -5.911  -6.558  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.430  -7.294  -8.756  1.00  0.00           C  
ATOM    240  CG  ASP A  16       0.609  -8.193  -9.430  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       1.596  -7.664  -9.913  1.00  0.00           O  
ATOM    242  OD2 ASP A  16       0.400  -9.395  -9.450  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.478  -8.284  -6.557  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.057  -5.884  -8.111  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.200  -7.908  -8.309  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -0.871  -6.643  -9.494  1.00  0.00           H  
ATOM    247  N   ALA A  17      -0.481  -4.220  -7.051  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -1.416  -3.217  -6.448  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.873  -3.481  -6.873  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.799  -2.962  -6.282  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -1.007  -1.814  -6.907  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.370  -3.917  -7.439  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -1.344  -3.269  -5.372  1.00  0.00           H  
ATOM    254  HB1 ALA A  17      -1.569  -1.075  -6.356  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -1.208  -1.706  -7.964  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       0.047  -1.672  -6.728  1.00  0.00           H  
ATOM    257  N   SER A  18      -3.085  -4.272  -7.896  1.00  0.00           N  
ATOM    258  CA  SER A  18      -4.483  -4.553  -8.361  1.00  0.00           C  
ATOM    259  C   SER A  18      -5.105  -5.682  -7.531  1.00  0.00           C  
ATOM    260  O   SER A  18      -6.208  -6.114  -7.801  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.443  -4.977  -9.829  1.00  0.00           C  
ATOM    262  OG  SER A  18      -3.690  -6.176  -9.952  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.327  -4.676  -8.366  1.00  0.00           H  
ATOM    264  HA  SER A  18      -5.091  -3.663  -8.266  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -5.445  -5.150 -10.184  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -3.986  -4.191 -10.417  1.00  0.00           H  
ATOM    267  HG  SER A  18      -4.274  -6.862 -10.285  1.00  0.00           H  
ATOM    268  N   ALA A  19      -4.414  -6.166  -6.524  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -4.973  -7.276  -5.677  1.00  0.00           C  
ATOM    270  C   ALA A  19      -5.678  -6.692  -4.462  1.00  0.00           C  
ATOM    271  O   ALA A  19      -6.391  -7.373  -3.752  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -3.832  -8.185  -5.213  1.00  0.00           C  
ATOM    273  H   ALA A  19      -3.527  -5.802  -6.325  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -5.678  -7.850  -6.241  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -3.153  -7.621  -4.591  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -3.301  -8.565  -6.073  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -4.237  -9.011  -4.647  1.00  0.00           H  
ATOM    278  N   ILE A  20      -5.479  -5.428  -4.241  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -6.112  -4.707  -3.079  1.00  0.00           C  
ATOM    280  C   ILE A  20      -6.982  -3.568  -3.629  1.00  0.00           C  
ATOM    281  O   ILE A  20      -7.016  -3.333  -4.822  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.993  -4.140  -2.177  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -4.055  -5.289  -1.719  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -5.590  -3.420  -0.948  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -4.827  -6.397  -0.977  1.00  0.00           C  
ATOM    286  H   ILE A  20      -4.908  -4.938  -4.858  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -6.737  -5.378  -2.503  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -4.415  -3.425  -2.747  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -3.574  -5.717  -2.584  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -3.298  -4.887  -1.059  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -6.440  -3.975  -0.574  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -5.903  -2.422  -1.223  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -4.842  -3.349  -0.171  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -4.144  -6.934  -0.336  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -5.251  -7.080  -1.692  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -5.617  -5.971  -0.376  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.691  -2.864  -2.771  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.578  -1.736  -3.219  1.00  0.00           C  
ATOM    299  C   LYS A  21      -8.256  -0.488  -2.397  1.00  0.00           C  
ATOM    300  O   LYS A  21      -8.545  -0.413  -1.220  1.00  0.00           O  
ATOM    301  CB  LYS A  21     -10.041  -2.124  -2.992  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -10.371  -3.374  -3.810  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -11.831  -3.768  -3.573  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -12.168  -5.004  -4.408  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -11.278  -6.131  -4.008  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.641  -3.080  -1.818  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -8.424  -1.517  -4.269  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -10.200  -2.327  -1.943  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -10.682  -1.312  -3.302  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -10.219  -3.167  -4.860  1.00  0.00           H  
ATOM    311  HG3 LYS A  21      -9.728  -4.185  -3.506  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -11.978  -3.988  -2.525  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -12.476  -2.952  -3.865  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -13.199  -5.282  -4.240  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -12.021  -4.783  -5.455  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -11.360  -6.292  -2.985  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -10.293  -5.895  -4.246  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -11.561  -6.994  -4.516  1.00  0.00           H  
ATOM    319  N   GLY A  22      -7.651   0.490  -3.013  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -7.294   1.740  -2.278  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.512   2.322  -1.592  1.00  0.00           C  
ATOM    322  O   GLY A  22      -9.373   2.922  -2.205  1.00  0.00           O  
ATOM    323  H   GLY A  22      -7.424   0.397  -3.959  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -6.561   1.510  -1.520  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -6.896   2.468  -2.964  1.00  0.00           H  
ATOM    326  N   THR A  23      -8.578   2.140  -0.310  1.00  0.00           N  
ATOM    327  CA  THR A  23      -9.715   2.659   0.479  1.00  0.00           C  
ATOM    328  C   THR A  23      -9.478   4.151   0.809  1.00  0.00           C  
ATOM    329  O   THR A  23     -10.060   4.704   1.719  1.00  0.00           O  
ATOM    330  CB  THR A  23      -9.779   1.796   1.749  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -10.266   0.509   1.395  1.00  0.00           O  
ATOM    332  CG2 THR A  23     -10.703   2.397   2.828  1.00  0.00           C  
ATOM    333  H   THR A  23      -7.861   1.644   0.145  1.00  0.00           H  
ATOM    334  HA  THR A  23     -10.627   2.547  -0.082  1.00  0.00           H  
ATOM    335  HB  THR A  23      -8.775   1.692   2.138  1.00  0.00           H  
ATOM    336  HG1 THR A  23     -10.329   0.467   0.438  1.00  0.00           H  
ATOM    337 HG21 THR A  23     -11.530   2.915   2.360  1.00  0.00           H  
ATOM    338 HG22 THR A  23     -10.148   3.086   3.448  1.00  0.00           H  
ATOM    339 HG23 THR A  23     -11.090   1.600   3.445  1.00  0.00           H  
ATOM    340  N   GLY A  24      -8.631   4.818   0.062  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.365   6.261   0.325  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.504   7.103  -0.267  1.00  0.00           C  
ATOM    343  O   GLY A  24     -10.565   7.223   0.314  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.177   4.378  -0.680  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.292   6.429   1.394  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.434   6.531  -0.148  1.00  0.00           H  
ATOM    347  N   VAL A  25      -9.302   7.653  -1.443  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -10.383   8.461  -2.126  1.00  0.00           C  
ATOM    349  C   VAL A  25     -10.285   8.190  -3.633  1.00  0.00           C  
ATOM    350  O   VAL A  25      -9.205   7.986  -4.149  1.00  0.00           O  
ATOM    351  CB  VAL A  25     -10.222   9.982  -1.872  1.00  0.00           C  
ATOM    352  CG1 VAL A  25     -10.590  10.334  -0.421  1.00  0.00           C  
ATOM    353  CG2 VAL A  25      -8.780  10.437  -2.164  1.00  0.00           C  
ATOM    354  H   VAL A  25      -8.440   7.502  -1.899  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -11.355   8.137  -1.771  1.00  0.00           H  
ATOM    356  HB  VAL A  25     -10.897  10.516  -2.532  1.00  0.00           H  
ATOM    357 HG11 VAL A  25     -10.668  11.407  -0.322  1.00  0.00           H  
ATOM    358 HG12 VAL A  25      -9.826   9.972   0.246  1.00  0.00           H  
ATOM    359 HG13 VAL A  25     -11.537   9.883  -0.165  1.00  0.00           H  
ATOM    360 HG21 VAL A  25      -8.123  10.098  -1.380  1.00  0.00           H  
ATOM    361 HG22 VAL A  25      -8.747  11.517  -2.210  1.00  0.00           H  
ATOM    362 HG23 VAL A  25      -8.452  10.032  -3.109  1.00  0.00           H  
ATOM    363  N   GLY A  26     -11.386   8.174  -4.360  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -11.297   7.902  -5.827  1.00  0.00           C  
ATOM    365  C   GLY A  26     -10.489   6.618  -6.062  1.00  0.00           C  
ATOM    366  O   GLY A  26     -10.072   6.327  -7.166  1.00  0.00           O  
ATOM    367  H   GLY A  26     -12.264   8.335  -3.947  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -12.292   7.786  -6.234  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -10.802   8.729  -6.317  1.00  0.00           H  
ATOM    370  N   GLY A  27     -10.264   5.844  -5.023  1.00  0.00           N  
ATOM    371  CA  GLY A  27      -9.484   4.577  -5.168  1.00  0.00           C  
ATOM    372  C   GLY A  27      -7.980   4.854  -5.030  1.00  0.00           C  
ATOM    373  O   GLY A  27      -7.168   4.197  -5.651  1.00  0.00           O  
ATOM    374  H   GLY A  27     -10.613   6.097  -4.139  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      -9.788   3.886  -4.395  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      -9.677   4.132  -6.136  1.00  0.00           H  
ATOM    377  N   ARG A  28      -7.592   5.802  -4.207  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -6.135   6.084  -4.023  1.00  0.00           C  
ATOM    379  C   ARG A  28      -5.585   5.059  -3.031  1.00  0.00           C  
ATOM    380  O   ARG A  28      -6.263   4.654  -2.107  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -5.950   7.510  -3.468  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -6.120   8.553  -4.594  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -4.945   8.500  -5.607  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -5.323   7.617  -6.752  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -4.620   7.627  -7.857  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -3.578   8.407  -7.966  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -4.960   6.854  -8.852  1.00  0.00           N  
ATOM    388  H   ARG A  28      -8.253   6.310  -3.694  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -5.613   5.983  -4.965  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -6.695   7.689  -2.705  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -4.967   7.611  -3.031  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -7.042   8.354  -5.119  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -6.172   9.539  -4.152  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -4.742   9.495  -5.981  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -4.051   8.114  -5.136  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -6.103   7.030  -6.678  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -3.316   9.000  -7.205  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -3.044   8.412  -8.811  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -5.757   6.255  -8.769  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -4.425   6.859  -9.696  1.00  0.00           H  
ATOM    401  N   LEU A  29      -4.367   4.622  -3.213  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -3.791   3.608  -2.277  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.320   4.308  -1.000  1.00  0.00           C  
ATOM    404  O   LEU A  29      -2.989   5.476  -1.005  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -2.621   2.903  -2.972  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -2.005   1.809  -2.075  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -3.046   0.711  -1.747  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -0.811   1.193  -2.818  1.00  0.00           C  
ATOM    409  H   LEU A  29      -3.832   4.954  -3.969  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -4.551   2.881  -2.028  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -2.981   2.448  -3.884  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -1.862   3.631  -3.216  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -1.656   2.253  -1.154  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -2.542  -0.213  -1.495  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -3.689   0.541  -2.600  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -3.645   1.023  -0.903  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -0.113   1.972  -3.087  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -1.160   0.700  -3.714  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -0.320   0.475  -2.180  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.299   3.596   0.099  1.00  0.00           N  
ATOM    421  CA  THR A  30      -2.864   4.197   1.397  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.234   3.090   2.254  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.732   1.983   2.318  1.00  0.00           O  
ATOM    424  CB  THR A  30      -4.092   4.801   2.101  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.183   3.903   1.981  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -4.482   6.129   1.439  1.00  0.00           C  
ATOM    427  H   THR A  30      -3.575   2.658   0.073  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.126   4.966   1.223  1.00  0.00           H  
ATOM    429  HB  THR A  30      -3.870   4.976   3.144  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.675   4.145   1.187  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -5.247   6.612   2.028  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -4.864   5.937   0.447  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -3.618   6.773   1.376  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.122   3.369   2.885  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.440   2.321   3.704  1.00  0.00           C  
ATOM    436  C   ARG A  31      -1.377   1.774   4.795  1.00  0.00           C  
ATOM    437  O   ARG A  31      -1.114   0.746   5.385  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.823   2.903   4.363  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.870   3.291   3.287  1.00  0.00           C  
ATOM    440  CD  ARG A  31       3.270   3.368   3.909  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.261   4.334   5.046  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       4.249   4.359   5.904  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       5.255   3.537   5.772  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       4.228   5.209   6.894  1.00  0.00           N  
ATOM    445  H   ARG A  31      -0.722   4.260   2.802  1.00  0.00           H  
ATOM    446  HA  ARG A  31      -0.151   1.516   3.053  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       0.553   3.780   4.937  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       1.246   2.161   5.027  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.884   2.551   2.499  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       1.616   4.253   2.867  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       3.556   2.389   4.266  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       3.975   3.697   3.161  1.00  0.00           H  
ATOM    453  HE  ARG A  31       2.512   4.951   5.150  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       5.271   2.885   5.014  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       6.008   3.558   6.430  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       3.460   5.840   6.996  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       4.983   5.230   7.550  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.449   2.455   5.087  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -3.375   1.978   6.162  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.977   0.604   5.819  1.00  0.00           C  
ATOM    461  O   GLU A  32      -4.278  -0.179   6.699  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -4.502   3.006   6.351  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -5.421   3.032   5.116  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -6.332   4.262   5.169  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -6.776   4.600   6.255  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -6.572   4.845   4.125  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.637   3.292   4.618  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.822   1.895   7.086  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -5.082   2.741   7.224  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -4.066   3.984   6.497  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -4.822   3.069   4.219  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -6.030   2.141   5.101  1.00  0.00           H  
ATOM    473  N   ASP A  33      -4.168   0.301   4.556  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.765  -1.022   4.171  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.635  -2.030   3.941  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.511  -2.989   4.677  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -5.570  -0.852   2.878  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -6.589   0.275   3.058  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -7.661   0.002   3.572  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -6.280   1.393   2.677  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.919   0.940   3.859  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -5.429  -1.385   4.970  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -4.900  -0.607   2.064  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -6.090  -1.771   2.655  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.806  -1.820   2.923  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.665  -2.757   2.638  1.00  0.00           C  
ATOM    487  C   VAL A  34      -1.031  -3.243   3.955  1.00  0.00           C  
ATOM    488  O   VAL A  34      -0.499  -4.331   4.038  1.00  0.00           O  
ATOM    489  CB  VAL A  34      -0.609  -2.015   1.803  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       0.402  -3.019   1.236  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -1.300  -1.272   0.652  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.937  -1.041   2.336  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -2.033  -3.605   2.077  1.00  0.00           H  
ATOM    494  HB  VAL A  34      -0.090  -1.300   2.429  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       1.127  -2.497   0.629  1.00  0.00           H  
ATOM    496 HG12 VAL A  34      -0.115  -3.748   0.630  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       0.907  -3.520   2.049  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -0.556  -0.893  -0.034  1.00  0.00           H  
ATOM    499 HG22 VAL A  34      -1.874  -0.445   1.050  1.00  0.00           H  
ATOM    500 HG23 VAL A  34      -1.961  -1.949   0.128  1.00  0.00           H  
ATOM    501  N   GLU A  35      -1.113  -2.439   4.990  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.551  -2.840   6.316  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.597  -3.697   7.047  1.00  0.00           C  
ATOM    504  O   GLU A  35      -1.277  -4.764   7.531  1.00  0.00           O  
ATOM    505  CB  GLU A  35      -0.236  -1.585   7.140  1.00  0.00           C  
ATOM    506  CG  GLU A  35       0.979  -0.866   6.540  1.00  0.00           C  
ATOM    507  CD  GLU A  35       1.181   0.476   7.247  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       0.193   1.140   7.511  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       2.323   0.814   7.515  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.564  -1.575   4.899  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.366  -3.425   6.171  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -1.091  -0.924   7.127  1.00  0.00           H  
ATOM    513  HB3 GLU A  35      -0.015  -1.867   8.158  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       1.859  -1.479   6.670  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       0.813  -0.693   5.487  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.856  -3.254   7.127  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.911  -4.080   7.817  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.769  -5.546   7.385  1.00  0.00           C  
ATOM    519  O   LYS A  36      -3.895  -6.459   8.178  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -5.298  -3.562   7.426  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -6.368  -4.293   8.239  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -7.739  -3.680   7.947  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -8.807  -4.398   8.774  1.00  0.00           C  
ATOM    524  NZ  LYS A  36     -10.149  -3.834   8.452  1.00  0.00           N  
ATOM    525  H   LYS A  36      -3.110  -2.384   6.731  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.785  -4.005   8.888  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -5.354  -2.502   7.626  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.465  -3.739   6.374  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -6.375  -5.339   7.968  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -6.149  -4.196   9.293  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -7.727  -2.631   8.207  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -7.966  -3.789   6.897  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -8.794  -5.453   8.540  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -8.602  -4.261   9.825  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36     -10.553  -3.395   9.301  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36     -10.775  -4.598   8.123  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36     -10.053  -3.117   7.704  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.444  -5.762   6.139  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -3.213  -7.144   5.647  1.00  0.00           C  
ATOM    540  C   HIS A  37      -1.933  -7.608   6.331  1.00  0.00           C  
ATOM    541  O   HIS A  37      -1.963  -8.300   7.329  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -3.032  -7.098   4.123  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.618  -8.444   3.595  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -2.594  -9.579   4.389  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.210  -8.850   2.346  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.185 -10.604   3.618  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -1.937 -10.214   2.364  1.00  0.00           N  
ATOM    548  H   HIS A  37      -3.301  -5.007   5.539  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -4.041  -7.784   5.916  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.964  -6.807   3.663  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -2.272  -6.369   3.877  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -2.832  -9.627   5.339  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -2.116  -8.206   1.477  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.071 -11.619   3.971  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.805  -7.182   5.825  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.505  -7.540   6.475  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.409  -7.270   8.005  1.00  0.00           C  
ATOM    558  O   LEU A  38       0.051  -8.158   8.752  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.624  -6.676   5.879  1.00  0.00           C  
ATOM    560  CG  LEU A  38       1.697  -6.866   4.353  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       2.617  -5.789   3.759  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       2.245  -8.270   4.007  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.822  -6.604   5.024  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.716  -8.599   6.303  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.418  -5.637   6.101  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.569  -6.950   6.323  1.00  0.00           H  
ATOM    567  HG  LEU A  38       0.708  -6.754   3.929  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       3.606  -5.890   4.178  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       2.225  -4.810   3.996  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       2.665  -5.905   2.689  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       1.464  -9.004   4.135  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       3.078  -8.516   4.651  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       2.577  -8.289   2.982  1.00  0.00           H  
ATOM    574  N   ALA A  39       0.710  -6.056   8.489  1.00  0.00           N  
ATOM    575  CA  ALA A  39       0.604  -5.776   9.957  1.00  0.00           C  
ATOM    576  C   ALA A  39      -0.709  -6.338  10.520  1.00  0.00           C  
ATOM    577  O   ALA A  39      -1.654  -6.579   9.794  1.00  0.00           O  
ATOM    578  CB  ALA A  39       0.621  -4.259  10.163  1.00  0.00           C  
ATOM    579  H   ALA A  39       1.003  -5.323   7.899  1.00  0.00           H  
ATOM    580  HA  ALA A  39       1.441  -6.219  10.473  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -0.166  -3.806   9.570  1.00  0.00           H  
ATOM    582  HB2 ALA A  39       1.577  -3.864   9.853  1.00  0.00           H  
ATOM    583  HB3 ALA A  39       0.459  -4.033  11.206  1.00  0.00           H  
ATOM    584  N   LYS A  40      -0.774  -6.545  11.807  1.00  0.00           N  
ATOM    585  CA  LYS A  40      -2.022  -7.087  12.416  1.00  0.00           C  
ATOM    586  C   LYS A  40      -1.918  -7.017  13.942  1.00  0.00           C  
ATOM    587  O   LYS A  40      -0.929  -6.491  14.424  1.00  0.00           O  
ATOM    588  CB  LYS A  40      -2.218  -8.544  11.979  1.00  0.00           C  
ATOM    589  CG  LYS A  40      -0.955  -9.355  12.284  1.00  0.00           C  
ATOM    590  CD  LYS A  40      -1.148 -10.796  11.809  1.00  0.00           C  
ATOM    591  CE  LYS A  40       0.082 -11.626  12.182  1.00  0.00           C  
ATOM    592  NZ  LYS A  40       1.283 -11.068  11.499  1.00  0.00           N  
ATOM    593  OXT LYS A  40      -2.828  -7.491  14.601  1.00  0.00           O  
ATOM    594  H   LYS A  40      -0.001  -6.343  12.375  1.00  0.00           H  
ATOM    595  HA  LYS A  40      -2.867  -6.498  12.088  1.00  0.00           H  
ATOM    596  HB2 LYS A  40      -3.056  -8.970  12.513  1.00  0.00           H  
ATOM    597  HB3 LYS A  40      -2.416  -8.576  10.918  1.00  0.00           H  
ATOM    598  HG2 LYS A  40      -0.111  -8.916  11.769  1.00  0.00           H  
ATOM    599  HG3 LYS A  40      -0.769  -9.351  13.347  1.00  0.00           H  
ATOM    600  HD2 LYS A  40      -2.024 -11.216  12.282  1.00  0.00           H  
ATOM    601  HD3 LYS A  40      -1.276 -10.808  10.737  1.00  0.00           H  
ATOM    602  HE2 LYS A  40       0.228 -11.592  13.251  1.00  0.00           H  
ATOM    603  HE3 LYS A  40      -0.067 -12.650  11.871  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40       1.825 -11.841  11.063  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40       1.879 -10.574  12.195  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40       0.984 -10.399  10.762  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   2      10.036  13.802  -0.946  1.00  0.00           N  
ATOM      2  CA  LEU A   2      10.032  12.909  -2.142  1.00  0.00           C  
ATOM      3  C   LEU A   2      10.781  11.609  -1.818  1.00  0.00           C  
ATOM      4  O   LEU A   2      11.935  11.444  -2.162  1.00  0.00           O  
ATOM      5  CB  LEU A   2      10.709  13.626  -3.326  1.00  0.00           C  
ATOM      6  CG  LEU A   2      10.220  15.080  -3.419  1.00  0.00           C  
ATOM      7  CD1 LEU A   2      10.851  15.739  -4.651  1.00  0.00           C  
ATOM      8  CD2 LEU A   2       8.686  15.123  -3.538  1.00  0.00           C  
ATOM      9  H   LEU A   2       9.189  14.129  -0.579  1.00  0.00           H  
ATOM     10  HA  LEU A   2       9.012  12.667  -2.403  1.00  0.00           H  
ATOM     11  HB2 LEU A   2      11.781  13.624  -3.189  1.00  0.00           H  
ATOM     12  HB3 LEU A   2      10.467  13.111  -4.244  1.00  0.00           H  
ATOM     13  HG  LEU A   2      10.529  15.618  -2.533  1.00  0.00           H  
ATOM     14 HD11 LEU A   2      10.610  15.161  -5.531  1.00  0.00           H  
ATOM     15 HD12 LEU A   2      11.923  15.780  -4.528  1.00  0.00           H  
ATOM     16 HD13 LEU A   2      10.463  16.742  -4.760  1.00  0.00           H  
ATOM     17 HD21 LEU A   2       8.371  16.111  -3.849  1.00  0.00           H  
ATOM     18 HD22 LEU A   2       8.244  14.899  -2.580  1.00  0.00           H  
ATOM     19 HD23 LEU A   2       8.355  14.396  -4.268  1.00  0.00           H  
ATOM     20  N   SER A   3      10.132  10.689  -1.159  1.00  0.00           N  
ATOM     21  CA  SER A   3      10.802   9.402  -0.814  1.00  0.00           C  
ATOM     22  C   SER A   3       9.767   8.420  -0.233  1.00  0.00           C  
ATOM     23  O   SER A   3       9.818   8.118   0.942  1.00  0.00           O  
ATOM     24  CB  SER A   3      11.890   9.666   0.229  1.00  0.00           C  
ATOM     25  OG  SER A   3      12.391   8.425   0.708  1.00  0.00           O  
ATOM     26  H   SER A   3       9.202  10.843  -0.892  1.00  0.00           H  
ATOM     27  HA  SER A   3      11.253   8.979  -1.698  1.00  0.00           H  
ATOM     28  HB2 SER A   3      12.695  10.224  -0.219  1.00  0.00           H  
ATOM     29  HB3 SER A   3      11.471  10.237   1.048  1.00  0.00           H  
ATOM     30  HG  SER A   3      11.695   7.999   1.212  1.00  0.00           H  
ATOM     31  N   PRO A   4       8.848   7.945  -1.058  1.00  0.00           N  
ATOM     32  CA  PRO A   4       7.815   7.002  -0.582  1.00  0.00           C  
ATOM     33  C   PRO A   4       8.485   5.690  -0.136  1.00  0.00           C  
ATOM     34  O   PRO A   4       8.944   4.910  -0.946  1.00  0.00           O  
ATOM     35  CB  PRO A   4       6.869   6.792  -1.799  1.00  0.00           C  
ATOM     36  CG  PRO A   4       7.468   7.592  -3.002  1.00  0.00           C  
ATOM     37  CD  PRO A   4       8.757   8.296  -2.497  1.00  0.00           C  
ATOM     38  HA  PRO A   4       7.273   7.438   0.245  1.00  0.00           H  
ATOM     39  HB2 PRO A   4       6.797   5.736  -2.048  1.00  0.00           H  
ATOM     40  HB3 PRO A   4       5.878   7.168  -1.569  1.00  0.00           H  
ATOM     41  HG2 PRO A   4       7.704   6.914  -3.818  1.00  0.00           H  
ATOM     42  HG3 PRO A   4       6.757   8.334  -3.350  1.00  0.00           H  
ATOM     43  HD2 PRO A   4       9.624   7.924  -3.030  1.00  0.00           H  
ATOM     44  HD3 PRO A   4       8.681   9.368  -2.612  1.00  0.00           H  
ATOM     45  N   ALA A   5       8.538   5.448   1.146  1.00  0.00           N  
ATOM     46  CA  ALA A   5       9.172   4.195   1.647  1.00  0.00           C  
ATOM     47  C   ALA A   5       8.284   2.997   1.305  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.711   1.860   1.356  1.00  0.00           O  
ATOM     49  CB  ALA A   5       9.343   4.284   3.165  1.00  0.00           C  
ATOM     50  H   ALA A   5       8.161   6.093   1.780  1.00  0.00           H  
ATOM     51  HA  ALA A   5      10.141   4.070   1.184  1.00  0.00           H  
ATOM     52  HB1 ALA A   5       9.974   5.128   3.407  1.00  0.00           H  
ATOM     53  HB2 ALA A   5       9.799   3.377   3.531  1.00  0.00           H  
ATOM     54  HB3 ALA A   5       8.376   4.414   3.628  1.00  0.00           H  
ATOM     55  N   ILE A   6       7.049   3.238   0.955  1.00  0.00           N  
ATOM     56  CA  ILE A   6       6.141   2.109   0.613  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.634   1.446  -0.668  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.482   0.255  -0.858  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.706   2.621   0.434  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       3.770   1.427   0.201  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       4.628   3.583  -0.760  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       2.319   1.907   0.187  1.00  0.00           C  
ATOM     63  H   ILE A   6       6.724   4.158   0.916  1.00  0.00           H  
ATOM     64  HA  ILE A   6       6.163   1.383   1.412  1.00  0.00           H  
ATOM     65  HB  ILE A   6       4.402   3.144   1.330  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       4.006   0.966  -0.746  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       3.900   0.705   0.997  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       4.753   3.034  -1.682  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       5.408   4.327  -0.677  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       3.665   4.074  -0.764  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       1.659   1.056   0.121  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       2.161   2.551  -0.666  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       2.112   2.455   1.094  1.00  0.00           H  
ATOM     74  N   ARG A   7       7.254   2.197  -1.544  1.00  0.00           N  
ATOM     75  CA  ARG A   7       7.785   1.587  -2.798  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.705   0.435  -2.393  1.00  0.00           C  
ATOM     77  O   ARG A   7       8.782  -0.584  -3.051  1.00  0.00           O  
ATOM     78  CB  ARG A   7       8.577   2.641  -3.594  1.00  0.00           C  
ATOM     79  CG  ARG A   7       7.618   3.686  -4.226  1.00  0.00           C  
ATOM     80  CD  ARG A   7       7.076   3.188  -5.576  1.00  0.00           C  
ATOM     81  NE  ARG A   7       6.210   4.248  -6.178  1.00  0.00           N  
ATOM     82  CZ  ARG A   7       5.865   4.186  -7.438  1.00  0.00           C  
ATOM     83  NH1 ARG A   7       6.283   3.200  -8.185  1.00  0.00           N  
ATOM     84  NH2 ARG A   7       5.103   5.114  -7.952  1.00  0.00           N  
ATOM     85  H   ARG A   7       7.388   3.151  -1.366  1.00  0.00           H  
ATOM     86  HA  ARG A   7       6.969   1.206  -3.391  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       9.261   3.141  -2.920  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       9.148   2.151  -4.372  1.00  0.00           H  
ATOM     89  HG2 ARG A   7       6.789   3.874  -3.558  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       8.155   4.612  -4.386  1.00  0.00           H  
ATOM     91  HD2 ARG A   7       7.901   2.976  -6.240  1.00  0.00           H  
ATOM     92  HD3 ARG A   7       6.494   2.293  -5.428  1.00  0.00           H  
ATOM     93  HE  ARG A   7       5.896   4.993  -5.623  1.00  0.00           H  
ATOM     94 HH11 ARG A   7       6.867   2.489  -7.794  1.00  0.00           H  
ATOM     95 HH12 ARG A   7       6.018   3.155  -9.149  1.00  0.00           H  
ATOM     96 HH21 ARG A   7       4.784   5.869  -7.380  1.00  0.00           H  
ATOM     97 HH22 ARG A   7       4.839   5.067  -8.914  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.377   0.592  -1.285  1.00  0.00           N  
ATOM     99  CA  ARG A   8      10.271  -0.495  -0.796  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.404  -1.682  -0.357  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.479  -2.747  -0.920  1.00  0.00           O  
ATOM    102  CB  ARG A   8      11.097   0.005   0.393  1.00  0.00           C  
ATOM    103  CG  ARG A   8      11.822   1.296   0.005  1.00  0.00           C  
ATOM    104  CD  ARG A   8      12.677   1.775   1.180  1.00  0.00           C  
ATOM    105  NE  ARG A   8      13.639   0.698   1.564  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      14.652   0.963   2.348  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      14.833   2.174   2.802  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      15.485   0.013   2.677  1.00  0.00           N  
ATOM    109  H   ARG A   8       9.276   1.424  -0.766  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.932  -0.806  -1.591  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      10.444   0.196   1.233  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      11.824  -0.743   0.666  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      12.456   1.109  -0.850  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      11.097   2.056  -0.243  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      13.221   2.662   0.889  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      12.037   2.005   2.020  1.00  0.00           H  
ATOM    117  HE  ARG A   8      13.509  -0.212   1.226  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      14.196   2.903   2.550  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      15.609   2.373   3.401  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      15.348  -0.914   2.330  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      16.260   0.214   3.276  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.576  -1.499   0.641  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.688  -2.608   1.121  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.904  -3.202  -0.063  1.00  0.00           C  
ATOM    125  O   LEU A   9       6.937  -4.393  -0.299  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.711  -2.015   2.191  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.425  -3.031   3.335  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.514  -2.966   4.421  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       5.049  -2.757   3.978  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.530  -0.627   1.083  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.294  -3.398   1.555  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       7.154  -1.120   2.609  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.778  -1.741   1.710  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.424  -4.013   2.924  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       7.456  -3.854   5.036  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       7.368  -2.090   5.039  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       8.486  -2.915   3.957  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       4.861  -3.492   4.749  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       4.277  -2.824   3.225  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       5.040  -1.769   4.415  1.00  0.00           H  
ATOM    141  N   LEU A  10       6.198  -2.388  -0.805  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.415  -2.919  -1.965  1.00  0.00           C  
ATOM    143  C   LEU A  10       6.339  -3.776  -2.847  1.00  0.00           C  
ATOM    144  O   LEU A  10       6.034  -4.907  -3.174  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.843  -1.730  -2.774  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.576  -2.143  -3.551  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       3.041  -0.930  -4.327  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       3.887  -3.303  -4.523  1.00  0.00           C  
ATOM    149  H   LEU A  10       6.180  -1.429  -0.600  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.608  -3.533  -1.592  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       4.588  -0.935  -2.090  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.585  -1.365  -3.472  1.00  0.00           H  
ATOM    153  HG  LEU A  10       2.825  -2.464  -2.849  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       2.659  -0.195  -3.630  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       2.245  -1.246  -4.985  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       3.837  -0.492  -4.911  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       4.856  -3.154  -4.980  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       3.131  -3.348  -5.294  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       3.885  -4.235  -3.974  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.469  -3.244  -3.225  1.00  0.00           N  
ATOM    161  CA  ALA A  11       8.414  -4.019  -4.076  1.00  0.00           C  
ATOM    162  C   ALA A  11       9.059  -5.133  -3.252  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.477  -6.143  -3.786  1.00  0.00           O  
ATOM    164  CB  ALA A  11       9.501  -3.084  -4.612  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.698  -2.333  -2.945  1.00  0.00           H  
ATOM    166  HA  ALA A  11       7.877  -4.456  -4.904  1.00  0.00           H  
ATOM    167  HB1 ALA A  11       9.044  -2.293  -5.187  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      10.178  -3.643  -5.243  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      10.049  -2.658  -3.785  1.00  0.00           H  
ATOM    170  N   GLU A  12       9.144  -4.968  -1.958  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.760  -6.032  -1.125  1.00  0.00           C  
ATOM    172  C   GLU A  12       8.894  -7.293  -1.250  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.305  -8.288  -1.813  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.825  -5.598   0.350  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.710  -6.582   1.141  1.00  0.00           C  
ATOM    176  CD  GLU A  12      12.181  -6.386   0.758  1.00  0.00           C  
ATOM    177  OE1 GLU A  12      12.801  -5.489   1.304  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      12.659  -7.137  -0.076  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.799  -4.151  -1.542  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.767  -6.223  -1.488  1.00  0.00           H  
ATOM    181  HB2 GLU A  12      10.244  -4.603   0.412  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.831  -5.594   0.772  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.592  -6.403   2.198  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      10.416  -7.597   0.918  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.687  -7.254  -0.724  1.00  0.00           N  
ATOM    186  CA  HIS A  13       6.791  -8.440  -0.806  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.435  -8.758  -2.275  1.00  0.00           C  
ATOM    188  O   HIS A  13       6.432  -9.905  -2.665  1.00  0.00           O  
ATOM    189  CB  HIS A  13       5.529  -8.132  -0.006  1.00  0.00           C  
ATOM    190  CG  HIS A  13       5.928  -7.578   1.336  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       6.649  -8.317   2.266  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       5.728  -6.352   1.912  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       6.851  -7.525   3.338  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.307  -6.328   3.173  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.368  -6.438  -0.259  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.289  -9.292  -0.369  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       4.942  -7.394  -0.536  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       4.955  -9.034   0.129  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       6.954  -9.242   2.162  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.237  -5.512   1.442  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.413  -7.806   4.211  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.148  -7.747  -3.081  1.00  0.00           N  
ATOM    203  CA  ASN A  14       5.806  -7.946  -4.537  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.308  -8.271  -4.727  1.00  0.00           C  
ATOM    205  O   ASN A  14       3.941  -9.396  -5.005  1.00  0.00           O  
ATOM    206  CB  ASN A  14       6.682  -9.064  -5.168  1.00  0.00           C  
ATOM    207  CG  ASN A  14       6.800  -8.857  -6.685  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       7.886  -8.694  -7.205  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       5.720  -8.857  -7.417  1.00  0.00           N  
ATOM    210  H   ASN A  14       6.168  -6.838  -2.730  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.016  -7.015  -5.048  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       7.668  -9.033  -4.729  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       6.241 -10.034  -4.983  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       4.843  -8.989  -6.998  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       5.784  -8.726  -8.387  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.443  -7.279  -4.607  1.00  0.00           N  
ATOM    217  CA  LEU A  15       1.963  -7.496  -4.810  1.00  0.00           C  
ATOM    218  C   LEU A  15       1.423  -6.380  -5.710  1.00  0.00           C  
ATOM    219  O   LEU A  15       1.627  -5.211  -5.451  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.232  -7.432  -3.453  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.428  -8.754  -2.655  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       1.224  -8.494  -1.156  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       0.407  -9.820  -3.101  1.00  0.00           C  
ATOM    224  H   LEU A  15       3.768  -6.379  -4.397  1.00  0.00           H  
ATOM    225  HA  LEU A  15       1.779  -8.447  -5.284  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       1.633  -6.596  -2.894  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.173  -7.263  -3.616  1.00  0.00           H  
ATOM    228  HG  LEU A  15       2.428  -9.130  -2.815  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       0.225  -8.118  -0.986  1.00  0.00           H  
ATOM    230 HD12 LEU A  15       1.944  -7.764  -0.818  1.00  0.00           H  
ATOM    231 HD13 LEU A  15       1.360  -9.415  -0.610  1.00  0.00           H  
ATOM    232 HD21 LEU A  15      -0.595  -9.429  -3.000  1.00  0.00           H  
ATOM    233 HD22 LEU A  15       0.511 -10.698  -2.479  1.00  0.00           H  
ATOM    234 HD23 LEU A  15       0.585 -10.092  -4.128  1.00  0.00           H  
ATOM    235  N   ASP A  16       0.716  -6.727  -6.749  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.149  -5.678  -7.638  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.878  -4.869  -6.842  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.855  -5.403  -6.356  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.535  -6.335  -8.840  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -1.577  -7.341  -8.348  1.00  0.00           C  
ATOM    241  OD1 ASP A  16      -1.191  -8.280  -7.672  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -2.743  -7.154  -8.655  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.545  -7.674  -6.933  1.00  0.00           H  
ATOM    244  HA  ASP A  16       0.939  -5.025  -7.980  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.018  -5.576  -9.438  1.00  0.00           H  
ATOM    246  HB3 ASP A  16       0.204  -6.847  -9.438  1.00  0.00           H  
ATOM    247  N   ALA A  17      -0.657  -3.589  -6.687  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -1.614  -2.745  -5.902  1.00  0.00           C  
ATOM    249  C   ALA A  17      -3.068  -3.006  -6.339  1.00  0.00           C  
ATOM    250  O   ALA A  17      -4.001  -2.590  -5.682  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -1.278  -1.267  -6.119  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.150  -3.182  -7.074  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -1.510  -2.979  -4.854  1.00  0.00           H  
ATOM    254  HB1 ALA A  17      -1.873  -0.661  -5.448  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -1.495  -0.992  -7.139  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.231  -1.103  -5.917  1.00  0.00           H  
ATOM    257  N   SER A  18      -3.271  -3.687  -7.439  1.00  0.00           N  
ATOM    258  CA  SER A  18      -4.662  -3.966  -7.910  1.00  0.00           C  
ATOM    259  C   SER A  18      -5.277  -5.108  -7.094  1.00  0.00           C  
ATOM    260  O   SER A  18      -6.480  -5.187  -6.936  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.623  -4.367  -9.386  1.00  0.00           C  
ATOM    262  OG  SER A  18      -5.940  -4.672  -9.824  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.509  -4.014  -7.960  1.00  0.00           H  
ATOM    264  HA  SER A  18      -5.271  -3.081  -7.800  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -4.234  -3.552  -9.972  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -3.983  -5.231  -9.505  1.00  0.00           H  
ATOM    267  HG  SER A  18      -5.898  -4.888 -10.759  1.00  0.00           H  
ATOM    268  N   ALA A  19      -4.470  -6.000  -6.581  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -5.027  -7.138  -5.785  1.00  0.00           C  
ATOM    270  C   ALA A  19      -5.567  -6.618  -4.460  1.00  0.00           C  
ATOM    271  O   ALA A  19      -6.095  -7.360  -3.655  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -3.927  -8.169  -5.522  1.00  0.00           C  
ATOM    273  H   ALA A  19      -3.504  -5.926  -6.722  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -5.827  -7.594  -6.334  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -4.355  -9.036  -5.040  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -3.174  -7.737  -4.878  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -3.476  -8.463  -6.458  1.00  0.00           H  
ATOM    278  N   ILE A  20      -5.443  -5.339  -4.249  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -5.933  -4.685  -2.988  1.00  0.00           C  
ATOM    280  C   ILE A  20      -7.011  -3.659  -3.361  1.00  0.00           C  
ATOM    281  O   ILE A  20      -7.139  -3.281  -4.509  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.750  -3.981  -2.297  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -3.606  -4.994  -2.035  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -5.203  -3.352  -0.974  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -4.099  -6.215  -1.238  1.00  0.00           C  
ATOM    286  H   ILE A  20      -5.024  -4.795  -4.942  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -6.365  -5.415  -2.315  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -4.383  -3.196  -2.943  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -3.210  -5.332  -2.980  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -2.820  -4.506  -1.477  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -5.766  -4.077  -0.403  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -5.820  -2.490  -1.175  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -4.337  -3.044  -0.408  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -4.830  -5.915  -0.503  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -3.260  -6.674  -0.738  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -4.541  -6.929  -1.913  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.794  -3.215  -2.401  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.886  -2.218  -2.678  1.00  0.00           C  
ATOM    299  C   LYS A  21      -8.499  -0.865  -2.084  1.00  0.00           C  
ATOM    300  O   LYS A  21      -8.691  -0.613  -0.911  1.00  0.00           O  
ATOM    301  CB  LYS A  21     -10.190  -2.696  -2.020  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -10.594  -4.095  -2.546  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -11.243  -3.992  -3.939  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -11.806  -5.357  -4.345  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -10.689  -6.331  -4.494  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.665  -3.541  -1.485  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -9.042  -2.101  -3.740  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -10.039  -2.748  -0.949  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -10.976  -1.987  -2.230  1.00  0.00           H  
ATOM    310  HG2 LYS A  21      -9.719  -4.728  -2.608  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -11.302  -4.539  -1.860  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -12.045  -3.268  -3.914  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -10.505  -3.687  -4.664  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -12.490  -5.706  -3.585  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -12.331  -5.264  -5.285  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21      -9.817  -5.824  -4.744  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -10.922  -7.012  -5.245  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -10.548  -6.837  -3.598  1.00  0.00           H  
ATOM    319  N   GLY A  22      -7.950   0.007  -2.884  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -7.545   1.349  -2.366  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.720   2.027  -1.692  1.00  0.00           C  
ATOM    322  O   GLY A  22      -9.540   2.671  -2.314  1.00  0.00           O  
ATOM    323  H   GLY A  22      -7.801  -0.224  -3.824  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -6.771   1.220  -1.630  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -7.192   1.969  -3.172  1.00  0.00           H  
ATOM    326  N   THR A  23      -8.798   1.864  -0.411  1.00  0.00           N  
ATOM    327  CA  THR A  23      -9.903   2.460   0.369  1.00  0.00           C  
ATOM    328  C   THR A  23      -9.628   3.961   0.632  1.00  0.00           C  
ATOM    329  O   THR A  23     -10.282   4.590   1.440  1.00  0.00           O  
ATOM    330  CB  THR A  23      -9.972   1.656   1.675  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -10.538   0.384   1.395  1.00  0.00           O  
ATOM    332  CG2 THR A  23     -10.823   2.352   2.754  1.00  0.00           C  
ATOM    333  H   THR A  23      -8.119   1.318   0.050  1.00  0.00           H  
ATOM    334  HA  THR A  23     -10.824   2.347  -0.175  1.00  0.00           H  
ATOM    335  HB  THR A  23      -8.961   1.515   2.037  1.00  0.00           H  
ATOM    336  HG1 THR A  23     -11.492   0.487   1.348  1.00  0.00           H  
ATOM    337 HG21 THR A  23     -11.675   2.835   2.294  1.00  0.00           H  
ATOM    338 HG22 THR A  23     -10.228   3.088   3.275  1.00  0.00           H  
ATOM    339 HG23 THR A  23     -11.173   1.614   3.461  1.00  0.00           H  
ATOM    340  N   GLY A  24      -8.675   4.554  -0.049  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.384   5.995   0.177  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.527   6.855  -0.356  1.00  0.00           C  
ATOM    343  O   GLY A  24     -10.488   7.130   0.334  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.155   4.059  -0.708  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.262   6.176   1.235  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.475   6.259  -0.340  1.00  0.00           H  
ATOM    347  N   VAL A  25      -9.413   7.306  -1.577  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -10.486   8.192  -2.169  1.00  0.00           C  
ATOM    349  C   VAL A  25     -10.526   7.986  -3.710  1.00  0.00           C  
ATOM    350  O   VAL A  25      -9.551   8.253  -4.384  1.00  0.00           O  
ATOM    351  CB  VAL A  25     -10.122   9.654  -1.781  1.00  0.00           C  
ATOM    352  CG1 VAL A  25      -8.914  10.167  -2.596  1.00  0.00           C  
ATOM    353  CG2 VAL A  25     -11.316  10.609  -1.975  1.00  0.00           C  
ATOM    354  H   VAL A  25      -8.600   7.079  -2.099  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -11.448   7.937  -1.743  1.00  0.00           H  
ATOM    356  HB  VAL A  25      -9.848   9.657  -0.732  1.00  0.00           H  
ATOM    357 HG11 VAL A  25      -8.174   9.384  -2.680  1.00  0.00           H  
ATOM    358 HG12 VAL A  25      -8.475  11.017  -2.093  1.00  0.00           H  
ATOM    359 HG13 VAL A  25      -9.234  10.469  -3.583  1.00  0.00           H  
ATOM    360 HG21 VAL A  25     -11.496  10.762  -3.026  1.00  0.00           H  
ATOM    361 HG22 VAL A  25     -11.087  11.560  -1.513  1.00  0.00           H  
ATOM    362 HG23 VAL A  25     -12.198  10.195  -1.508  1.00  0.00           H  
ATOM    363  N   GLY A  26     -11.620   7.481  -4.291  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -11.621   7.261  -5.769  1.00  0.00           C  
ATOM    365  C   GLY A  26     -10.655   6.120  -6.089  1.00  0.00           C  
ATOM    366  O   GLY A  26     -10.224   5.953  -7.212  1.00  0.00           O  
ATOM    367  H   GLY A  26     -12.423   7.224  -3.769  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -12.620   6.998  -6.098  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -11.298   8.156  -6.278  1.00  0.00           H  
ATOM    370  N   GLY A  27     -10.315   5.322  -5.102  1.00  0.00           N  
ATOM    371  CA  GLY A  27      -9.381   4.177  -5.331  1.00  0.00           C  
ATOM    372  C   GLY A  27      -7.924   4.629  -5.174  1.00  0.00           C  
ATOM    373  O   GLY A  27      -7.048   4.165  -5.877  1.00  0.00           O  
ATOM    374  H   GLY A  27     -10.684   5.472  -4.203  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      -9.592   3.407  -4.606  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      -9.524   3.776  -6.326  1.00  0.00           H  
ATOM    377  N   ARG A  28      -7.647   5.516  -4.248  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -6.237   5.975  -4.041  1.00  0.00           C  
ATOM    379  C   ARG A  28      -5.534   4.973  -3.122  1.00  0.00           C  
ATOM    380  O   ARG A  28      -5.930   4.770  -1.992  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -6.249   7.370  -3.393  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -4.818   7.858  -3.087  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -3.957   7.889  -4.366  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -2.827   8.847  -4.170  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -1.812   8.853  -4.994  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -1.777   8.019  -5.999  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -0.831   9.695  -4.815  1.00  0.00           N  
ATOM    388  H   ARG A  28      -8.360   5.870  -3.680  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -5.723   6.019  -4.992  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -6.725   8.068  -4.067  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -6.813   7.328  -2.473  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -4.870   8.858  -2.678  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -4.359   7.207  -2.358  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -3.561   6.903  -4.564  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -4.557   8.211  -5.208  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -2.848   9.476  -3.418  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -2.528   7.373  -6.140  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -1.000   8.026  -6.628  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -0.857  10.335  -4.046  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -0.054   9.700  -5.444  1.00  0.00           H  
ATOM    401  N   LEU A  29      -4.503   4.336  -3.603  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -3.783   3.335  -2.763  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.069   4.056  -1.615  1.00  0.00           C  
ATOM    404  O   LEU A  29      -2.186   4.864  -1.827  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -2.789   2.580  -3.666  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -1.845   1.631  -2.867  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -0.695   2.399  -2.153  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -2.655   0.812  -1.844  1.00  0.00           C  
ATOM    409  H   LEU A  29      -4.206   4.510  -4.522  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -4.500   2.638  -2.356  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -3.362   1.987  -4.367  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -2.200   3.294  -4.220  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -1.391   0.941  -3.569  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -0.944   2.587  -1.118  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -0.501   3.341  -2.647  1.00  0.00           H  
ATOM    416 HD13 LEU A  29       0.203   1.794  -2.193  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -3.552   0.430  -2.310  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -2.921   1.442  -1.010  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -2.054  -0.011  -1.492  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.466   3.769  -0.390  1.00  0.00           N  
ATOM    421  CA  THR A  30      -2.857   4.419   0.816  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.014   3.387   1.584  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.152   2.194   1.401  1.00  0.00           O  
ATOM    424  CB  THR A  30      -3.998   4.953   1.705  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.049   4.001   1.735  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -4.548   6.260   1.123  1.00  0.00           C  
ATOM    427  H   THR A  30      -4.184   3.121  -0.262  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.219   5.237   0.523  1.00  0.00           H  
ATOM    429  HB  THR A  30      -3.636   5.133   2.709  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.713   4.280   1.093  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -5.307   6.655   1.781  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -4.982   6.064   0.152  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -3.747   6.978   1.024  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.126   3.850   2.426  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.243   2.921   3.199  1.00  0.00           C  
ATOM    436  C   ARG A  31      -1.025   2.241   4.337  1.00  0.00           C  
ATOM    437  O   ARG A  31      -0.647   1.192   4.822  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.909   3.734   3.802  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.900   2.802   4.511  1.00  0.00           C  
ATOM    440  CD  ARG A  31       3.122   3.605   4.963  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.801   4.186   3.767  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       4.696   5.131   3.905  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       5.003   5.574   5.094  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       5.283   5.631   2.852  1.00  0.00           N  
ATOM    445  H   ARG A  31      -1.025   4.820   2.540  1.00  0.00           H  
ATOM    446  HA  ARG A  31       0.163   2.177   2.535  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       1.420   4.267   3.012  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       0.513   4.443   4.514  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.425   2.358   5.374  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       2.215   2.025   3.833  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       2.805   4.400   5.622  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       3.805   2.954   5.488  1.00  0.00           H  
ATOM    453  HE  ARG A  31       3.576   3.857   2.871  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       4.554   5.192   5.902  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       5.688   6.297   5.197  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       5.049   5.292   1.941  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       5.967   6.353   2.957  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.086   2.851   4.788  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -2.870   2.278   5.925  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.514   0.925   5.579  1.00  0.00           C  
ATOM    461  O   GLU A  32      -3.809   0.146   6.462  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -3.976   3.264   6.316  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -3.363   4.619   6.691  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -2.566   4.486   7.991  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -3.173   4.563   9.046  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -1.361   4.311   7.909  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.351   3.709   4.400  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.212   2.143   6.770  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -4.650   3.394   5.480  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -4.524   2.873   7.160  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -2.708   4.952   5.899  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -4.152   5.343   6.830  1.00  0.00           H  
ATOM    473  N   ASP A  33      -3.746   0.625   4.323  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.389  -0.690   3.973  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.296  -1.740   3.769  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.268  -2.739   4.458  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -5.203  -0.534   2.682  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -6.171   0.641   2.830  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -6.760   0.768   3.890  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -6.307   1.394   1.879  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.501   1.253   3.612  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -5.057  -1.014   4.786  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -4.534  -0.348   1.854  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -5.765  -1.438   2.496  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.387  -1.522   2.829  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.281  -2.504   2.588  1.00  0.00           C  
ATOM    487  C   VAL A  34      -0.726  -3.014   3.930  1.00  0.00           C  
ATOM    488  O   VAL A  34      -0.261  -4.131   4.038  1.00  0.00           O  
ATOM    489  CB  VAL A  34      -0.163  -1.808   1.803  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       0.856  -2.847   1.326  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -0.770  -1.088   0.592  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.432  -0.708   2.277  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -1.658  -3.334   2.008  1.00  0.00           H  
ATOM    494  HB  VAL A  34       0.331  -1.086   2.439  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       0.381  -3.524   0.631  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       1.230  -3.404   2.173  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       1.676  -2.347   0.838  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -1.378  -0.259   0.931  1.00  0.00           H  
ATOM    499 HG22 VAL A  34      -1.386  -1.779   0.030  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       0.021  -0.716  -0.041  1.00  0.00           H  
ATOM    501  N   GLU A  35      -0.789  -2.198   4.959  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.288  -2.626   6.297  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.361  -3.490   6.988  1.00  0.00           C  
ATOM    504  O   GLU A  35      -1.062  -4.578   7.435  1.00  0.00           O  
ATOM    505  CB  GLU A  35       0.014  -1.388   7.148  1.00  0.00           C  
ATOM    506  CG  GLU A  35       1.236  -0.661   6.574  1.00  0.00           C  
ATOM    507  CD  GLU A  35       1.524   0.590   7.408  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       0.576   1.264   7.775  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       2.687   0.852   7.664  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.177  -1.304   4.851  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.630  -3.215   6.177  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -0.839  -0.726   7.134  1.00  0.00           H  
ATOM    513  HB3 GLU A  35       0.222  -1.689   8.164  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       2.095  -1.319   6.603  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       1.039  -0.373   5.554  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.615  -3.035   7.082  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.669  -3.884   7.747  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.573  -5.329   7.222  1.00  0.00           C  
ATOM    519  O   LYS A  36      -3.774  -6.282   7.948  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -5.064  -3.306   7.440  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -5.310  -2.051   8.292  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -6.589  -1.351   7.825  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -6.903  -0.183   8.762  1.00  0.00           C  
ATOM    524  NZ  LYS A  36      -5.797   0.813   8.700  1.00  0.00           N  
ATOM    525  H   LYS A  36      -2.865  -2.147   6.719  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.502  -3.887   8.816  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -5.119  -3.046   6.393  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.823  -4.041   7.667  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -5.416  -2.339   9.328  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -4.474  -1.376   8.191  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -6.451  -0.981   6.820  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -7.410  -2.053   7.840  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -7.827   0.285   8.457  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -7.002  -0.549   9.773  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36      -5.117   0.627   9.465  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36      -6.187   1.772   8.809  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36      -5.312   0.739   7.784  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.222  -5.486   5.975  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -3.057  -6.848   5.404  1.00  0.00           C  
ATOM    540  C   HIS A  37      -1.850  -7.475   6.095  1.00  0.00           C  
ATOM    541  O   HIS A  37      -1.983  -8.306   6.973  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.799  -6.728   3.897  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.633  -8.094   3.288  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -2.767  -9.257   4.030  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.344  -8.498   2.005  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.561 -10.295   3.199  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -2.299  -9.888   1.953  1.00  0.00           N  
ATOM    548  H   HIS A  37      -3.034  -4.707   5.424  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -3.942  -7.439   5.588  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.634  -6.228   3.431  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -1.900  -6.151   3.733  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -2.972  -9.312   4.986  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -2.176  -7.837   1.161  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.603 -11.330   3.501  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.671  -7.054   5.729  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.553  -7.597   6.393  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.494  -7.217   7.895  1.00  0.00           C  
ATOM    558  O   LEU A  38      -0.289  -7.784   8.630  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.804  -6.980   5.754  1.00  0.00           C  
ATOM    560  CG  LEU A  38       1.848  -7.284   4.239  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       2.878  -6.361   3.570  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       2.240  -8.759   3.991  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.596  -6.368   5.028  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.564  -8.687   6.282  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.777  -5.908   5.905  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.685  -7.379   6.231  1.00  0.00           H  
ATOM    567  HG  LEU A  38       0.876  -7.093   3.805  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       3.823  -6.444   4.085  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       2.530  -5.340   3.620  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       3.003  -6.648   2.539  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       3.079  -9.030   4.614  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       2.511  -8.893   2.955  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       1.402  -9.399   4.218  1.00  0.00           H  
ATOM    574  N   ALA A  39       1.293  -6.257   8.377  1.00  0.00           N  
ATOM    575  CA  ALA A  39       1.214  -5.887   9.825  1.00  0.00           C  
ATOM    576  C   ALA A  39       1.280  -7.145  10.700  1.00  0.00           C  
ATOM    577  O   ALA A  39       0.923  -7.126  11.861  1.00  0.00           O  
ATOM    578  CB  ALA A  39      -0.102  -5.140  10.085  1.00  0.00           C  
ATOM    579  H   ALA A  39       1.932  -5.771   7.799  1.00  0.00           H  
ATOM    580  HA  ALA A  39       2.043  -5.240  10.072  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -0.232  -4.993  11.146  1.00  0.00           H  
ATOM    582  HB2 ALA A  39      -0.928  -5.719   9.696  1.00  0.00           H  
ATOM    583  HB3 ALA A  39      -0.075  -4.179   9.590  1.00  0.00           H  
ATOM    584  N   LYS A  40       1.729  -8.240  10.148  1.00  0.00           N  
ATOM    585  CA  LYS A  40       1.815  -9.495  10.944  1.00  0.00           C  
ATOM    586  C   LYS A  40       2.775  -9.285  12.120  1.00  0.00           C  
ATOM    587  O   LYS A  40       3.809  -8.673  11.912  1.00  0.00           O  
ATOM    588  CB  LYS A  40       2.330 -10.634  10.043  1.00  0.00           C  
ATOM    589  CG  LYS A  40       2.188 -12.010  10.750  1.00  0.00           C  
ATOM    590  CD  LYS A  40       0.768 -12.577  10.576  1.00  0.00           C  
ATOM    591  CE  LYS A  40       0.709 -13.991  11.157  1.00  0.00           C  
ATOM    592  NZ  LYS A  40      -0.638 -14.576  10.907  1.00  0.00           N  
ATOM    593  OXT LYS A  40       2.458  -9.740  13.207  1.00  0.00           O  
ATOM    594  H   LYS A  40       2.009  -8.234   9.209  1.00  0.00           H  
ATOM    595  HA  LYS A  40       0.836  -9.744  11.321  1.00  0.00           H  
ATOM    596  HB2 LYS A  40       1.767 -10.635   9.119  1.00  0.00           H  
ATOM    597  HB3 LYS A  40       3.373 -10.456   9.815  1.00  0.00           H  
ATOM    598  HG2 LYS A  40       2.895 -12.706  10.318  1.00  0.00           H  
ATOM    599  HG3 LYS A  40       2.401 -11.906  11.804  1.00  0.00           H  
ATOM    600  HD2 LYS A  40       0.058 -11.951  11.092  1.00  0.00           H  
ATOM    601  HD3 LYS A  40       0.517 -12.615   9.526  1.00  0.00           H  
ATOM    602  HE2 LYS A  40       1.461 -14.606  10.684  1.00  0.00           H  
ATOM    603  HE3 LYS A  40       0.893 -13.952  12.220  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40      -1.120 -14.739  11.814  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40      -0.535 -15.480  10.401  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40      -1.201 -13.919  10.332  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   2       9.160  11.281   5.235  1.00  0.00           N  
ATOM      2  CA  LEU A   2       9.199  10.486   3.975  1.00  0.00           C  
ATOM      3  C   LEU A   2       7.772  10.101   3.571  1.00  0.00           C  
ATOM      4  O   LEU A   2       6.806  10.594   4.120  1.00  0.00           O  
ATOM      5  CB  LEU A   2      10.043   9.218   4.191  1.00  0.00           C  
ATOM      6  CG  LEU A   2      11.347   9.563   4.927  1.00  0.00           C  
ATOM      7  CD1 LEU A   2      12.194   8.292   5.063  1.00  0.00           C  
ATOM      8  CD2 LEU A   2      12.138  10.631   4.146  1.00  0.00           C  
ATOM      9  H   LEU A   2       9.546  10.915   6.057  1.00  0.00           H  
ATOM     10  HA  LEU A   2       9.638  11.082   3.188  1.00  0.00           H  
ATOM     11  HB2 LEU A   2       9.483   8.506   4.783  1.00  0.00           H  
ATOM     12  HB3 LEU A   2      10.281   8.777   3.234  1.00  0.00           H  
ATOM     13  HG  LEU A   2      11.112   9.937   5.913  1.00  0.00           H  
ATOM     14 HD11 LEU A   2      11.665   7.571   5.669  1.00  0.00           H  
ATOM     15 HD12 LEU A   2      13.135   8.536   5.533  1.00  0.00           H  
ATOM     16 HD13 LEU A   2      12.377   7.875   4.084  1.00  0.00           H  
ATOM     17 HD21 LEU A   2      12.152  10.379   3.094  1.00  0.00           H  
ATOM     18 HD22 LEU A   2      13.154  10.678   4.516  1.00  0.00           H  
ATOM     19 HD23 LEU A   2      11.671  11.594   4.280  1.00  0.00           H  
ATOM     20  N   SER A   3       7.633   9.218   2.619  1.00  0.00           N  
ATOM     21  CA  SER A   3       6.272   8.794   2.180  1.00  0.00           C  
ATOM     22  C   SER A   3       6.372   7.715   1.074  1.00  0.00           C  
ATOM     23  O   SER A   3       5.756   6.678   1.209  1.00  0.00           O  
ATOM     24  CB  SER A   3       5.451  10.023   1.699  1.00  0.00           C  
ATOM     25  OG  SER A   3       4.935   9.787   0.392  1.00  0.00           O  
ATOM     26  H   SER A   3       8.425   8.829   2.196  1.00  0.00           H  
ATOM     27  HA  SER A   3       5.773   8.348   3.033  1.00  0.00           H  
ATOM     28  HB2 SER A   3       4.623  10.206   2.368  1.00  0.00           H  
ATOM     29  HB3 SER A   3       6.087  10.899   1.688  1.00  0.00           H  
ATOM     30  HG  SER A   3       4.545   8.910   0.381  1.00  0.00           H  
ATOM     31  N   PRO A   4       7.126   7.956   0.006  1.00  0.00           N  
ATOM     32  CA  PRO A   4       7.237   6.946  -1.068  1.00  0.00           C  
ATOM     33  C   PRO A   4       7.902   5.671  -0.515  1.00  0.00           C  
ATOM     34  O   PRO A   4       8.118   4.714  -1.232  1.00  0.00           O  
ATOM     35  CB  PRO A   4       8.101   7.616  -2.175  1.00  0.00           C  
ATOM     36  CG  PRO A   4       8.499   9.037  -1.658  1.00  0.00           C  
ATOM     37  CD  PRO A   4       7.904   9.200  -0.231  1.00  0.00           C  
ATOM     38  HA  PRO A   4       6.255   6.709  -1.451  1.00  0.00           H  
ATOM     39  HB2 PRO A   4       8.993   7.026  -2.373  1.00  0.00           H  
ATOM     40  HB3 PRO A   4       7.528   7.708  -3.090  1.00  0.00           H  
ATOM     41  HG2 PRO A   4       9.581   9.132  -1.630  1.00  0.00           H  
ATOM     42  HG3 PRO A   4       8.092   9.800  -2.315  1.00  0.00           H  
ATOM     43  HD2 PRO A   4       8.701   9.294   0.491  1.00  0.00           H  
ATOM     44  HD3 PRO A   4       7.259  10.060  -0.190  1.00  0.00           H  
ATOM     45  N   ALA A   5       8.225   5.653   0.751  1.00  0.00           N  
ATOM     46  CA  ALA A   5       8.872   4.446   1.341  1.00  0.00           C  
ATOM     47  C   ALA A   5       7.991   3.218   1.099  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.449   2.092   1.147  1.00  0.00           O  
ATOM     49  CB  ALA A   5       9.058   4.652   2.846  1.00  0.00           C  
ATOM     50  H   ALA A   5       8.043   6.436   1.313  1.00  0.00           H  
ATOM     51  HA  ALA A   5       9.836   4.293   0.878  1.00  0.00           H  
ATOM     52  HB1 ALA A   5       9.527   3.777   3.273  1.00  0.00           H  
ATOM     53  HB2 ALA A   5       8.096   4.809   3.310  1.00  0.00           H  
ATOM     54  HB3 ALA A   5       9.684   5.515   3.015  1.00  0.00           H  
ATOM     55  N   ILE A   6       6.727   3.422   0.836  1.00  0.00           N  
ATOM     56  CA  ILE A   6       5.824   2.263   0.588  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.199   1.624  -0.744  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.083   0.427  -0.922  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.362   2.728   0.568  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       3.445   1.503   0.455  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       4.117   3.675  -0.618  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       1.983   1.944   0.549  1.00  0.00           C  
ATOM     63  H   ILE A   6       6.377   4.334   0.796  1.00  0.00           H  
ATOM     64  HA  ILE A   6       5.956   1.534   1.374  1.00  0.00           H  
ATOM     65  HB  ILE A   6       4.147   3.252   1.488  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       3.611   1.014  -0.494  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       3.664   0.813   1.259  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       4.147   3.117  -1.542  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       4.880   4.439  -0.634  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       3.147   4.140  -0.510  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       1.846   2.554   1.430  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       1.348   1.072   0.615  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       1.722   2.515  -0.329  1.00  0.00           H  
ATOM     74  N   ARG A   7       6.677   2.404  -1.681  1.00  0.00           N  
ATOM     75  CA  ARG A   7       7.090   1.823  -2.992  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.078   0.694  -2.707  1.00  0.00           C  
ATOM     77  O   ARG A   7       8.118  -0.313  -3.386  1.00  0.00           O  
ATOM     78  CB  ARG A   7       7.765   2.897  -3.848  1.00  0.00           C  
ATOM     79  CG  ARG A   7       6.794   4.060  -4.067  1.00  0.00           C  
ATOM     80  CD  ARG A   7       7.488   5.160  -4.872  1.00  0.00           C  
ATOM     81  NE  ARG A   7       7.962   4.597  -6.173  1.00  0.00           N  
ATOM     82  CZ  ARG A   7       8.333   5.392  -7.144  1.00  0.00           C  
ATOM     83  NH1 ARG A   7       8.294   6.688  -6.983  1.00  0.00           N  
ATOM     84  NH2 ARG A   7       8.745   4.889  -8.275  1.00  0.00           N  
ATOM     85  H   ARG A   7       6.785   3.364  -1.513  1.00  0.00           H  
ATOM     86  HA  ARG A   7       6.225   1.430  -3.507  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       8.649   3.257  -3.342  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       8.042   2.476  -4.803  1.00  0.00           H  
ATOM     89  HG2 ARG A   7       5.929   3.707  -4.609  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       6.485   4.456  -3.112  1.00  0.00           H  
ATOM     91  HD2 ARG A   7       6.792   5.964  -5.056  1.00  0.00           H  
ATOM     92  HD3 ARG A   7       8.333   5.536  -4.313  1.00  0.00           H  
ATOM     93  HE  ARG A   7       7.994   3.626  -6.300  1.00  0.00           H  
ATOM     94 HH11 ARG A   7       7.979   7.075  -6.117  1.00  0.00           H  
ATOM     95 HH12 ARG A   7       8.579   7.292  -7.727  1.00  0.00           H  
ATOM     96 HH21 ARG A   7       8.775   3.897  -8.400  1.00  0.00           H  
ATOM     97 HH22 ARG A   7       9.029   5.496  -9.018  1.00  0.00           H  
ATOM     98  N   ARG A   8       8.854   0.860  -1.670  1.00  0.00           N  
ATOM     99  CA  ARG A   8       9.827  -0.199  -1.282  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.050  -1.407  -0.746  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.062  -2.463  -1.332  1.00  0.00           O  
ATOM    102  CB  ARG A   8      10.769   0.336  -0.195  1.00  0.00           C  
ATOM    103  CG  ARG A   8      11.375   1.680  -0.631  1.00  0.00           C  
ATOM    104  CD  ARG A   8      12.205   1.510  -1.916  1.00  0.00           C  
ATOM    105  NE  ARG A   8      13.145   2.665  -2.047  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      14.140   2.618  -2.895  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      14.319   1.560  -3.639  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      14.955   3.631  -2.999  1.00  0.00           N  
ATOM    109  H   ARG A   8       8.779   1.680  -1.133  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.403  -0.498  -2.146  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      10.214   0.477   0.724  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      11.563  -0.375  -0.028  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      10.580   2.392  -0.805  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      12.014   2.051   0.157  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      12.772   0.589  -1.869  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      11.548   1.484  -2.775  1.00  0.00           H  
ATOM    117  HE  ARG A   8      13.015   3.462  -1.492  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      13.697   0.781  -3.561  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      15.081   1.527  -4.286  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      14.818   4.443  -2.429  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      15.715   3.598  -3.646  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.370  -1.255   0.366  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.583  -2.392   0.946  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.704  -3.039  -0.140  1.00  0.00           C  
ATOM    125  O   LEU A   9       6.700  -4.243  -0.308  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.698  -1.837   2.107  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.588  -2.859   3.275  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.797  -2.751   4.217  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       5.293  -2.624   4.078  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.374  -0.391   0.825  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.264  -3.142   1.323  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       7.136  -0.919   2.473  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.705  -1.617   1.728  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.568  -3.843   2.868  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       8.707  -2.725   3.636  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       7.816  -3.612   4.871  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       7.722  -1.851   4.810  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       4.439  -2.744   3.426  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       5.294  -1.627   4.490  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       5.234  -3.345   4.881  1.00  0.00           H  
ATOM    141  N   LEU A  10       5.957  -2.255  -0.870  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.076  -2.830  -1.933  1.00  0.00           C  
ATOM    143  C   LEU A  10       5.914  -3.739  -2.851  1.00  0.00           C  
ATOM    144  O   LEU A  10       5.581  -4.885  -3.081  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.441  -1.666  -2.734  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.092  -2.071  -3.388  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       3.251  -3.374  -4.186  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       1.977  -2.238  -2.327  1.00  0.00           C  
ATOM    149  H   LEU A  10       5.968  -1.287  -0.715  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.306  -3.417  -1.463  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       4.274  -0.834  -2.066  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.126  -1.347  -3.511  1.00  0.00           H  
ATOM    153  HG  LEU A  10       2.798  -1.288  -4.072  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       2.389  -3.511  -4.824  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       3.329  -4.210  -3.507  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       4.141  -3.321  -4.797  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       2.032  -3.217  -1.873  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       1.017  -2.131  -2.808  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       2.075  -1.480  -1.564  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.003  -3.235  -3.368  1.00  0.00           N  
ATOM    161  CA  ALA A  11       7.862  -4.065  -4.266  1.00  0.00           C  
ATOM    162  C   ALA A  11       8.669  -5.067  -3.437  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.112  -6.083  -3.938  1.00  0.00           O  
ATOM    164  CB  ALA A  11       8.821  -3.154  -5.035  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.258  -2.311  -3.167  1.00  0.00           H  
ATOM    166  HA  ALA A  11       7.242  -4.604  -4.967  1.00  0.00           H  
ATOM    167  HB1 ALA A  11       9.432  -3.751  -5.697  1.00  0.00           H  
ATOM    168  HB2 ALA A  11       9.455  -2.627  -4.337  1.00  0.00           H  
ATOM    169  HB3 ALA A  11       8.253  -2.441  -5.614  1.00  0.00           H  
ATOM    170  N   GLU A  12       8.865  -4.799  -2.174  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.642  -5.746  -1.328  1.00  0.00           C  
ATOM    172  C   GLU A  12       8.902  -7.093  -1.306  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.359  -8.076  -1.854  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.749  -5.202   0.104  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.797  -6.002   0.886  1.00  0.00           C  
ATOM    176  CD  GLU A  12      10.873  -5.477   2.320  1.00  0.00           C  
ATOM    177  OE1 GLU A  12      10.890  -4.269   2.488  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      10.916  -6.292   3.227  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.499  -3.978  -1.784  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.641  -5.865  -1.749  1.00  0.00           H  
ATOM    181  HB2 GLU A  12      10.041  -4.164   0.073  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.793  -5.293   0.599  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.517  -7.046   0.899  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      11.760  -5.893   0.413  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.753  -7.138  -0.664  1.00  0.00           N  
ATOM    186  CA  HIS A  13       6.977  -8.404  -0.590  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.624  -8.923  -2.000  1.00  0.00           C  
ATOM    188  O   HIS A  13       6.563 -10.113  -2.215  1.00  0.00           O  
ATOM    189  CB  HIS A  13       5.712  -8.122   0.204  1.00  0.00           C  
ATOM    190  CG  HIS A  13       6.098  -7.496   1.517  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       6.844  -8.170   2.473  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       5.866  -6.249   2.039  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       7.030  -7.326   3.507  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.453  -6.153   3.294  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.395  -6.331  -0.212  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.560  -9.151  -0.074  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       5.090  -7.434  -0.351  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       5.180  -9.042   0.382  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       7.176  -9.090   2.408  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.347  -5.445   1.536  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.606  -7.556   4.387  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.409  -8.038  -2.954  1.00  0.00           N  
ATOM    203  CA  ASN A  14       6.084  -8.450  -4.365  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.599  -8.841  -4.528  1.00  0.00           C  
ATOM    205  O   ASN A  14       4.273  -9.994  -4.735  1.00  0.00           O  
ATOM    206  CB  ASN A  14       6.999  -9.622  -4.815  1.00  0.00           C  
ATOM    207  CG  ASN A  14       7.135  -9.635  -6.344  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       6.605 -10.505  -7.006  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       7.831  -8.701  -6.934  1.00  0.00           N  
ATOM    210  H   ASN A  14       6.478  -7.087  -2.749  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.277  -7.597  -5.003  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       7.977  -9.499  -4.374  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       6.583 -10.567  -4.495  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       8.259  -7.999  -6.400  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       7.924  -8.701  -7.910  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.699  -7.877  -4.483  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.231  -8.158  -4.689  1.00  0.00           C  
ATOM    218  C   LEU A  15       1.672  -7.086  -5.627  1.00  0.00           C  
ATOM    219  O   LEU A  15       1.832  -5.903  -5.396  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.465  -8.099  -3.351  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.779  -9.345  -2.473  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       1.496  -9.027  -0.998  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       0.901 -10.544  -2.888  1.00  0.00           C  
ATOM    224  H   LEU A  15       3.993  -6.952  -4.345  1.00  0.00           H  
ATOM    225  HA  LEU A  15       2.093  -9.127  -5.149  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       1.757  -7.199  -2.830  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.401  -8.055  -3.547  1.00  0.00           H  
ATOM    228  HG  LEU A  15       2.821  -9.612  -2.583  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       1.708  -9.898  -0.397  1.00  0.00           H  
ATOM    230 HD12 LEU A  15       0.455  -8.754  -0.880  1.00  0.00           H  
ATOM    231 HD13 LEU A  15       2.121  -8.207  -0.680  1.00  0.00           H  
ATOM    232 HD21 LEU A  15       1.072 -11.365  -2.207  1.00  0.00           H  
ATOM    233 HD22 LEU A  15       1.153 -10.855  -3.888  1.00  0.00           H  
ATOM    234 HD23 LEU A  15      -0.141 -10.261  -2.850  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.017  -7.485  -6.682  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.449  -6.483  -7.627  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.507  -5.558  -6.870  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.464  -6.002  -6.266  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.311  -7.209  -8.741  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -1.310  -8.188  -8.122  1.00  0.00           C  
ATOM    241  OD1 ASP A  16      -2.366  -7.742  -7.703  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.003  -9.368  -8.077  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.896  -8.442  -6.852  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.249  -5.899  -8.058  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -0.840  -6.487  -9.348  1.00  0.00           H  
ATOM    246  HB3 ASP A  16       0.387  -7.753  -9.357  1.00  0.00           H  
ATOM    247  N   ALA A  17      -0.247  -4.273  -6.887  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -1.130  -3.302  -6.162  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.614  -3.607  -6.428  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.482  -3.173  -5.696  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.808  -1.882  -6.634  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.542  -3.943  -7.373  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.938  -3.375  -5.102  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       0.200  -1.626  -6.343  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -1.500  -1.186  -6.183  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.894  -1.831  -7.709  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.913  -4.353  -7.460  1.00  0.00           N  
ATOM    258  CA  SER A  18      -4.338  -4.688  -7.757  1.00  0.00           C  
ATOM    259  C   SER A  18      -4.831  -5.731  -6.753  1.00  0.00           C  
ATOM    260  O   SER A  18      -6.017  -5.959  -6.611  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.443  -5.254  -9.173  1.00  0.00           C  
ATOM    262  OG  SER A  18      -3.554  -6.357  -9.304  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.204  -4.702  -8.037  1.00  0.00           H  
ATOM    264  HA  SER A  18      -4.947  -3.797  -7.680  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -5.450  -5.588  -9.356  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -4.185  -4.484  -9.888  1.00  0.00           H  
ATOM    267  HG  SER A  18      -3.166  -6.529  -8.443  1.00  0.00           H  
ATOM    268  N   ALA A  19      -3.930  -6.371  -6.051  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -4.344  -7.403  -5.053  1.00  0.00           C  
ATOM    270  C   ALA A  19      -4.878  -6.715  -3.797  1.00  0.00           C  
ATOM    271  O   ALA A  19      -4.931  -7.298  -2.731  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -3.136  -8.270  -4.684  1.00  0.00           C  
ATOM    273  H   ALA A  19      -2.980  -6.172  -6.182  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -5.118  -8.028  -5.474  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -2.338  -7.638  -4.324  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -2.802  -8.809  -5.558  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -3.419  -8.971  -3.913  1.00  0.00           H  
ATOM    278  N   ILE A  20      -5.280  -5.476  -3.919  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -5.827  -4.716  -2.747  1.00  0.00           C  
ATOM    280  C   ILE A  20      -6.965  -3.811  -3.247  1.00  0.00           C  
ATOM    281  O   ILE A  20      -7.797  -4.228  -4.028  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.707  -3.868  -2.088  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -3.381  -4.667  -2.045  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -5.107  -3.492  -0.647  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -2.280  -3.833  -1.392  1.00  0.00           C  
ATOM    286  H   ILE A  20      -5.228  -5.040  -4.794  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -6.237  -5.404  -2.019  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -4.555  -2.962  -2.661  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -3.516  -5.567  -1.466  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -3.074  -4.921  -3.044  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -6.126  -3.138  -0.626  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -4.455  -2.713  -0.289  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -5.021  -4.359  -0.008  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -2.401  -3.861  -0.318  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -2.334  -2.812  -1.743  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -1.320  -4.250  -1.656  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.007  -2.584  -2.808  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.087  -1.660  -3.252  1.00  0.00           C  
ATOM    299  C   LYS A  21      -7.769  -0.242  -2.773  1.00  0.00           C  
ATOM    300  O   LYS A  21      -7.406  -0.026  -1.634  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.426  -2.108  -2.654  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -10.557  -1.246  -3.222  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -11.905  -1.792  -2.747  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -13.035  -0.940  -3.327  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -13.033  -1.058  -4.813  1.00  0.00           N  
ATOM    306  H   LYS A  21      -6.327  -2.268  -2.182  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -8.151  -1.671  -4.331  1.00  0.00           H  
ATOM    308  HB2 LYS A  21      -9.605  -3.144  -2.902  1.00  0.00           H  
ATOM    309  HB3 LYS A  21      -9.397  -1.995  -1.580  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -10.440  -0.228  -2.881  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -10.522  -1.270  -4.301  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -12.016  -2.815  -3.078  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -11.948  -1.757  -1.669  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -13.982  -1.286  -2.940  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -12.888   0.093  -3.047  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -14.009  -1.006  -5.167  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -12.610  -1.968  -5.087  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -12.477  -0.279  -5.222  1.00  0.00           H  
ATOM    319  N   GLY A  22      -7.911   0.726  -3.635  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -7.629   2.138  -3.243  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.442   2.507  -2.038  1.00  0.00           C  
ATOM    322  O   GLY A  22      -7.952   2.592  -0.931  1.00  0.00           O  
ATOM    323  H   GLY A  22      -8.208   0.524  -4.544  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -6.588   2.262  -3.023  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -7.925   2.797  -4.043  1.00  0.00           H  
ATOM    326  N   THR A  23      -9.683   2.743  -2.285  1.00  0.00           N  
ATOM    327  CA  THR A  23     -10.631   3.127  -1.230  1.00  0.00           C  
ATOM    328  C   THR A  23     -10.225   4.455  -0.564  1.00  0.00           C  
ATOM    329  O   THR A  23     -11.056   5.140  -0.001  1.00  0.00           O  
ATOM    330  CB  THR A  23     -10.740   1.995  -0.195  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -11.297   0.848  -0.822  1.00  0.00           O  
ATOM    332  CG2 THR A  23     -11.641   2.418   0.973  1.00  0.00           C  
ATOM    333  H   THR A  23     -10.006   2.672  -3.208  1.00  0.00           H  
ATOM    334  HA  THR A  23     -11.572   3.257  -1.705  1.00  0.00           H  
ATOM    335  HB  THR A  23      -9.761   1.752   0.179  1.00  0.00           H  
ATOM    336  HG1 THR A  23     -11.941   1.145  -1.467  1.00  0.00           H  
ATOM    337 HG21 THR A  23     -12.555   2.849   0.589  1.00  0.00           H  
ATOM    338 HG22 THR A  23     -11.127   3.147   1.581  1.00  0.00           H  
ATOM    339 HG23 THR A  23     -11.878   1.553   1.574  1.00  0.00           H  
ATOM    340  N   GLY A  24      -8.974   4.833  -0.620  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.555   6.115   0.009  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.370   7.274  -0.579  1.00  0.00           C  
ATOM    343  O   GLY A  24     -10.511   7.484  -0.220  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.311   4.282  -1.070  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.720   6.060   1.077  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.509   6.279  -0.186  1.00  0.00           H  
ATOM    347  N   VAL A  25      -8.792   8.037  -1.477  1.00  0.00           N  
ATOM    348  CA  VAL A  25      -9.546   9.198  -2.085  1.00  0.00           C  
ATOM    349  C   VAL A  25     -10.289   8.737  -3.358  1.00  0.00           C  
ATOM    350  O   VAL A  25      -9.739   8.788  -4.441  1.00  0.00           O  
ATOM    351  CB  VAL A  25      -8.545  10.309  -2.459  1.00  0.00           C  
ATOM    352  CG1 VAL A  25      -9.285  11.492  -3.107  1.00  0.00           C  
ATOM    353  CG2 VAL A  25      -7.821  10.794  -1.195  1.00  0.00           C  
ATOM    354  H   VAL A  25      -7.856   7.850  -1.750  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -10.258   9.593  -1.371  1.00  0.00           H  
ATOM    356  HB  VAL A  25      -7.823   9.917  -3.159  1.00  0.00           H  
ATOM    357 HG11 VAL A  25      -9.641  11.208  -4.085  1.00  0.00           H  
ATOM    358 HG12 VAL A  25      -8.608  12.331  -3.205  1.00  0.00           H  
ATOM    359 HG13 VAL A  25     -10.122  11.780  -2.487  1.00  0.00           H  
ATOM    360 HG21 VAL A  25      -7.177  10.012  -0.826  1.00  0.00           H  
ATOM    361 HG22 VAL A  25      -8.546  11.053  -0.439  1.00  0.00           H  
ATOM    362 HG23 VAL A  25      -7.225  11.665  -1.432  1.00  0.00           H  
ATOM    363  N   GLY A  26     -11.535   8.298  -3.260  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -12.269   7.862  -4.487  1.00  0.00           C  
ATOM    365  C   GLY A  26     -11.450   6.833  -5.284  1.00  0.00           C  
ATOM    366  O   GLY A  26     -11.852   6.422  -6.355  1.00  0.00           O  
ATOM    367  H   GLY A  26     -11.998   8.266  -2.390  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -13.211   7.418  -4.198  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -12.460   8.721  -5.113  1.00  0.00           H  
ATOM    370  N   GLY A  27     -10.310   6.408  -4.778  1.00  0.00           N  
ATOM    371  CA  GLY A  27      -9.467   5.401  -5.511  1.00  0.00           C  
ATOM    372  C   GLY A  27      -7.988   5.781  -5.396  1.00  0.00           C  
ATOM    373  O   GLY A  27      -7.357   6.148  -6.367  1.00  0.00           O  
ATOM    374  H   GLY A  27     -10.006   6.747  -3.912  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      -9.615   4.424  -5.071  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      -9.738   5.365  -6.558  1.00  0.00           H  
ATOM    377  N   ARG A  28      -7.431   5.675  -4.215  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -5.981   6.003  -4.001  1.00  0.00           C  
ATOM    379  C   ARG A  28      -5.395   4.930  -3.085  1.00  0.00           C  
ATOM    380  O   ARG A  28      -6.051   4.456  -2.179  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -5.849   7.386  -3.338  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -4.367   7.854  -3.322  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -4.001   8.558  -4.640  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -4.885   9.748  -4.828  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -4.589  10.661  -5.718  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -3.517  10.537  -6.455  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -5.367  11.697  -5.869  1.00  0.00           N  
ATOM    388  H   ARG A  28      -7.969   5.362  -3.458  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -5.448   5.992  -4.941  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -6.454   8.097  -3.883  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -6.215   7.326  -2.321  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -4.220   8.549  -2.506  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -3.713   7.004  -3.180  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -2.970   8.878  -4.598  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -4.129   7.877  -5.468  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -5.691   9.846  -4.279  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -2.921   9.743  -6.340  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -3.295  11.237  -7.133  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -6.188  11.793  -5.306  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -5.143  12.395  -6.548  1.00  0.00           H  
ATOM    401  N   LEU A  29      -4.175   4.524  -3.318  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -3.572   3.456  -2.459  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.040   4.074  -1.163  1.00  0.00           C  
ATOM    404  O   LEU A  29      -2.096   4.839  -1.171  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -2.442   2.785  -3.248  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -1.709   1.726  -2.398  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -2.697   0.655  -1.889  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -0.631   1.069  -3.269  1.00  0.00           C  
ATOM    409  H   LEU A  29      -3.658   4.911  -4.064  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -4.327   2.719  -2.220  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -2.867   2.305  -4.117  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -1.736   3.537  -3.567  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -1.236   2.204  -1.553  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -3.423   0.425  -2.658  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -3.208   1.024  -1.012  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -2.160  -0.245  -1.626  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -0.155   0.275  -2.715  1.00  0.00           H  
ATOM    418 HD22 LEU A  29       0.107   1.807  -3.547  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -1.086   0.664  -4.161  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.648   3.740  -0.044  1.00  0.00           N  
ATOM    421  CA  THR A  30      -3.204   4.290   1.279  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.341   3.240   1.997  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.517   2.050   1.824  1.00  0.00           O  
ATOM    424  CB  THR A  30      -4.452   4.635   2.110  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.422   3.613   1.943  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -5.043   5.959   1.620  1.00  0.00           C  
ATOM    427  H   THR A  30      -4.406   3.118  -0.074  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.613   5.185   1.135  1.00  0.00           H  
ATOM    429  HB  THR A  30      -4.192   4.731   3.153  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.945   3.828   1.164  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -5.944   6.180   2.171  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -5.271   5.880   0.567  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -4.323   6.748   1.774  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.392   3.681   2.779  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.482   2.734   3.494  1.00  0.00           C  
ATOM    436  C   ARG A  31      -1.237   1.969   4.597  1.00  0.00           C  
ATOM    437  O   ARG A  31      -0.824   0.906   5.022  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.654   3.543   4.133  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.690   2.596   4.772  1.00  0.00           C  
ATOM    440  CD  ARG A  31       2.940   3.387   5.271  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.278   3.002   6.687  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       2.415   3.120   7.663  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       1.247   3.660   7.449  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       2.735   2.720   8.864  1.00  0.00           N  
ATOM    445  H   ARG A  31      -1.262   4.648   2.882  1.00  0.00           H  
ATOM    446  HA  ARG A  31      -0.061   2.040   2.786  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       1.136   4.140   3.373  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       0.245   4.192   4.892  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.230   2.076   5.596  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       1.997   1.865   4.033  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       3.793   3.135   4.668  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       2.767   4.462   5.185  1.00  0.00           H  
ATOM    453  HE  ARG A  31       4.164   2.634   6.879  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       1.008   3.986   6.537  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       0.592   3.746   8.199  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       3.637   2.324   9.035  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       2.078   2.809   9.612  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.314   2.519   5.086  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -3.076   1.856   6.193  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.651   0.493   5.770  1.00  0.00           C  
ATOM    461  O   GLU A  32      -3.951  -0.335   6.608  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -4.225   2.776   6.620  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -4.903   2.216   7.875  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -5.930   3.225   8.395  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -5.530   4.145   9.087  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -7.100   3.060   8.090  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.612   3.388   4.746  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.414   1.711   7.033  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -3.834   3.761   6.830  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -4.948   2.839   5.820  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -5.402   1.290   7.633  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -4.161   2.037   8.639  1.00  0.00           H  
ATOM    473  N   ASP A  33      -3.827   0.246   4.496  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.406  -1.064   4.048  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.276  -2.074   3.802  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.207  -3.086   4.471  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -5.190  -0.846   2.750  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -5.875  -2.150   2.326  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -5.529  -3.186   2.869  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -6.736  -2.088   1.465  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.589   0.918   3.834  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -5.083  -1.459   4.818  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -5.939  -0.083   2.909  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -4.515  -0.525   1.971  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.391  -1.824   2.842  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.274  -2.792   2.567  1.00  0.00           C  
ATOM    487  C   VAL A  34      -0.665  -3.286   3.895  1.00  0.00           C  
ATOM    488  O   VAL A  34      -0.147  -4.383   3.983  1.00  0.00           O  
ATOM    489  CB  VAL A  34      -0.192  -2.107   1.698  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       0.612  -3.174   0.938  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -0.867  -1.161   0.686  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.466  -1.009   2.292  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -1.677  -3.639   2.029  1.00  0.00           H  
ATOM    494  HB  VAL A  34       0.479  -1.535   2.328  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       1.042  -3.871   1.641  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       1.400  -2.699   0.374  1.00  0.00           H  
ATOM    497 HG13 VAL A  34      -0.047  -3.706   0.261  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -1.702  -1.665   0.223  1.00  0.00           H  
ATOM    499 HG22 VAL A  34      -0.157  -0.870  -0.076  1.00  0.00           H  
ATOM    500 HG23 VAL A  34      -1.223  -0.278   1.199  1.00  0.00           H  
ATOM    501  N   GLU A  35      -0.753  -2.489   4.937  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.213  -2.915   6.263  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.265  -3.793   6.969  1.00  0.00           C  
ATOM    504  O   GLU A  35      -0.944  -4.868   7.433  1.00  0.00           O  
ATOM    505  CB  GLU A  35       0.085  -1.679   7.120  1.00  0.00           C  
ATOM    506  CG  GLU A  35       1.290  -0.926   6.543  1.00  0.00           C  
ATOM    507  CD  GLU A  35       1.662   0.228   7.475  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       0.758   0.895   7.950  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       2.845   0.425   7.699  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.191  -1.617   4.851  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.708  -3.494   6.123  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -0.777  -1.029   7.123  1.00  0.00           H  
ATOM    513  HB3 GLU A  35       0.308  -1.986   8.131  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       2.130  -1.601   6.451  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       1.037  -0.533   5.570  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.526  -3.358   7.056  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.572  -4.204   7.733  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.445  -5.660   7.255  1.00  0.00           C  
ATOM    519  O   LYS A  36      -3.611  -6.595   8.012  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -4.965  -3.659   7.385  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -6.027  -4.322   8.278  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -7.436  -3.977   7.770  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -7.700  -2.465   7.882  1.00  0.00           C  
ATOM    524  NZ  LYS A  36      -9.168  -2.217   7.808  1.00  0.00           N  
ATOM    525  H   LYS A  36      -2.787  -2.479   6.680  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.423  -4.164   8.803  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -4.976  -2.591   7.549  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.187  -3.865   6.349  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -5.896  -5.394   8.259  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -5.916  -3.967   9.292  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -7.527  -4.282   6.736  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -8.166  -4.509   8.361  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -7.326  -2.092   8.826  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -7.211  -1.946   7.071  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36      -9.679  -3.110   7.963  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36      -9.408  -1.837   6.869  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36      -9.443  -1.532   8.540  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.104  -5.842   6.009  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -2.905  -7.210   5.470  1.00  0.00           C  
ATOM    540  C   HIS A  37      -1.661  -7.770   6.153  1.00  0.00           C  
ATOM    541  O   HIS A  37      -1.738  -8.617   7.020  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.684  -7.125   3.953  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.405  -8.490   3.390  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -2.491  -9.641   4.156  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.041  -8.905   2.129  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.185 -10.682   3.361  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -1.903 -10.290   2.115  1.00  0.00           N  
ATOM    548  H   HIS A  37      -2.942  -5.072   5.438  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -3.763  -7.828   5.692  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.570  -6.720   3.486  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -1.845  -6.474   3.748  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -2.731  -9.688   5.105  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -1.886  -8.253   1.277  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.171 -11.711   3.689  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.514  -7.265   5.791  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.744  -7.732   6.449  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.661  -7.384   7.957  1.00  0.00           C  
ATOM    558  O   LEU A  38      -0.067  -8.028   8.686  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.947  -7.016   5.822  1.00  0.00           C  
ATOM    560  CG  LEU A  38       2.029  -7.314   4.306  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       2.948  -6.283   3.637  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       2.588  -8.733   4.061  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.486  -6.565   5.101  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.833  -8.816   6.319  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.830  -5.951   5.974  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.854  -7.342   6.309  1.00  0.00           H  
ATOM    567  HG  LEU A  38       1.042  -7.238   3.867  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       3.025  -6.500   2.584  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       3.926  -6.328   4.087  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       2.535  -5.294   3.772  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       3.468  -8.892   4.664  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       2.847  -8.845   3.020  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       1.841  -9.467   4.315  1.00  0.00           H  
ATOM    574  N   ALA A  39       1.378  -6.367   8.452  1.00  0.00           N  
ATOM    575  CA  ALA A  39       1.276  -6.027   9.904  1.00  0.00           C  
ATOM    576  C   ALA A  39       1.459  -7.287  10.758  1.00  0.00           C  
ATOM    577  O   ALA A  39       0.908  -7.405  11.835  1.00  0.00           O  
ATOM    578  CB  ALA A  39      -0.098  -5.407  10.183  1.00  0.00           C  
ATOM    579  H   ALA A  39       1.971  -5.820   7.879  1.00  0.00           H  
ATOM    580  HA  ALA A  39       2.046  -5.313  10.157  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -0.175  -4.455   9.675  1.00  0.00           H  
ATOM    582  HB2 ALA A  39      -0.217  -5.257  11.246  1.00  0.00           H  
ATOM    583  HB3 ALA A  39      -0.873  -6.068   9.824  1.00  0.00           H  
ATOM    584  N   LYS A  40       2.232  -8.229  10.285  1.00  0.00           N  
ATOM    585  CA  LYS A  40       2.456  -9.483  11.065  1.00  0.00           C  
ATOM    586  C   LYS A  40       3.628 -10.252  10.437  1.00  0.00           C  
ATOM    587  O   LYS A  40       3.484 -10.702   9.314  1.00  0.00           O  
ATOM    588  CB  LYS A  40       1.165 -10.338  11.031  1.00  0.00           C  
ATOM    589  CG  LYS A  40       1.086 -11.272  12.254  1.00  0.00           C  
ATOM    590  CD  LYS A  40       2.366 -12.121  12.370  1.00  0.00           C  
ATOM    591  CE  LYS A  40       2.143 -13.266  13.363  1.00  0.00           C  
ATOM    592  NZ  LYS A  40       3.383 -14.087  13.461  1.00  0.00           N  
ATOM    593  OXT LYS A  40       4.650 -10.375  11.095  1.00  0.00           O  
ATOM    594  H   LYS A  40       2.667  -8.111   9.414  1.00  0.00           H  
ATOM    595  HA  LYS A  40       2.703  -9.227  12.087  1.00  0.00           H  
ATOM    596  HB2 LYS A  40       0.309  -9.680  11.041  1.00  0.00           H  
ATOM    597  HB3 LYS A  40       1.139 -10.933  10.128  1.00  0.00           H  
ATOM    598  HG2 LYS A  40       0.968 -10.679  13.150  1.00  0.00           H  
ATOM    599  HG3 LYS A  40       0.231 -11.924  12.143  1.00  0.00           H  
ATOM    600  HD2 LYS A  40       2.619 -12.532  11.403  1.00  0.00           H  
ATOM    601  HD3 LYS A  40       3.178 -11.502  12.723  1.00  0.00           H  
ATOM    602  HE2 LYS A  40       1.904 -12.859  14.335  1.00  0.00           H  
ATOM    603  HE3 LYS A  40       1.327 -13.885  13.022  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40       4.083 -13.590  14.048  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40       3.772 -14.239  12.509  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40       3.159 -15.004  13.896  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   2       9.330  12.442  -2.535  1.00  0.00           N  
ATOM      2  CA  LEU A   2      10.233  12.789  -1.399  1.00  0.00           C  
ATOM      3  C   LEU A   2      10.891  11.510  -0.870  1.00  0.00           C  
ATOM      4  O   LEU A   2      12.098  11.422  -0.761  1.00  0.00           O  
ATOM      5  CB  LEU A   2       9.419  13.461  -0.278  1.00  0.00           C  
ATOM      6  CG  LEU A   2       8.471  14.517  -0.865  1.00  0.00           C  
ATOM      7  CD1 LEU A   2       7.729  15.210   0.282  1.00  0.00           C  
ATOM      8  CD2 LEU A   2       9.265  15.561  -1.673  1.00  0.00           C  
ATOM      9  H   LEU A   2       8.360  12.552  -2.442  1.00  0.00           H  
ATOM     10  HA  LEU A   2      11.001  13.464  -1.745  1.00  0.00           H  
ATOM     11  HB2 LEU A   2       8.835  12.715   0.244  1.00  0.00           H  
ATOM     12  HB3 LEU A   2      10.094  13.937   0.418  1.00  0.00           H  
ATOM     13  HG  LEU A   2       7.751  14.032  -1.509  1.00  0.00           H  
ATOM     14 HD11 LEU A   2       8.445  15.634   0.970  1.00  0.00           H  
ATOM     15 HD12 LEU A   2       7.114  14.490   0.801  1.00  0.00           H  
ATOM     16 HD13 LEU A   2       7.104  15.996  -0.116  1.00  0.00           H  
ATOM     17 HD21 LEU A   2       9.567  15.131  -2.616  1.00  0.00           H  
ATOM     18 HD22 LEU A   2      10.141  15.865  -1.119  1.00  0.00           H  
ATOM     19 HD23 LEU A   2       8.643  16.427  -1.863  1.00  0.00           H  
ATOM     20  N   SER A   3      10.106  10.520  -0.543  1.00  0.00           N  
ATOM     21  CA  SER A   3      10.677   9.244  -0.021  1.00  0.00           C  
ATOM     22  C   SER A   3       9.589   8.155  -0.035  1.00  0.00           C  
ATOM     23  O   SER A   3       9.127   7.751   1.015  1.00  0.00           O  
ATOM     24  CB  SER A   3      11.157   9.459   1.417  1.00  0.00           C  
ATOM     25  OG  SER A   3      12.246  10.372   1.418  1.00  0.00           O  
ATOM     26  H   SER A   3       9.135  10.615  -0.641  1.00  0.00           H  
ATOM     27  HA  SER A   3      11.510   8.937  -0.634  1.00  0.00           H  
ATOM     28  HB2 SER A   3      10.355   9.863   2.010  1.00  0.00           H  
ATOM     29  HB3 SER A   3      11.470   8.511   1.837  1.00  0.00           H  
ATOM     30  HG  SER A   3      13.043   9.885   1.640  1.00  0.00           H  
ATOM     31  N   PRO A   4       9.191   7.705  -1.214  1.00  0.00           N  
ATOM     32  CA  PRO A   4       8.147   6.667  -1.318  1.00  0.00           C  
ATOM     33  C   PRO A   4       8.648   5.366  -0.662  1.00  0.00           C  
ATOM     34  O   PRO A   4       9.187   4.492  -1.312  1.00  0.00           O  
ATOM     35  CB  PRO A   4       7.888   6.505  -2.846  1.00  0.00           C  
ATOM     36  CG  PRO A   4       8.876   7.463  -3.591  1.00  0.00           C  
ATOM     37  CD  PRO A   4       9.733   8.178  -2.512  1.00  0.00           C  
ATOM     38  HA  PRO A   4       7.249   7.003  -0.820  1.00  0.00           H  
ATOM     39  HB2 PRO A   4       8.053   5.477  -3.158  1.00  0.00           H  
ATOM     40  HB3 PRO A   4       6.866   6.784  -3.080  1.00  0.00           H  
ATOM     41  HG2 PRO A   4       9.514   6.890  -4.261  1.00  0.00           H  
ATOM     42  HG3 PRO A   4       8.323   8.197  -4.167  1.00  0.00           H  
ATOM     43  HD2 PRO A   4      10.775   7.896  -2.609  1.00  0.00           H  
ATOM     44  HD3 PRO A   4       9.630   9.252  -2.585  1.00  0.00           H  
ATOM     45  N   ALA A   5       8.472   5.239   0.626  1.00  0.00           N  
ATOM     46  CA  ALA A   5       8.930   4.006   1.329  1.00  0.00           C  
ATOM     47  C   ALA A   5       7.976   2.854   1.007  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.285   1.698   1.221  1.00  0.00           O  
ATOM     49  CB  ALA A   5       8.928   4.254   2.840  1.00  0.00           C  
ATOM     50  H   ALA A   5       8.038   5.957   1.132  1.00  0.00           H  
ATOM     51  HA  ALA A   5       9.930   3.749   1.008  1.00  0.00           H  
ATOM     52  HB1 ALA A   5       9.524   5.127   3.063  1.00  0.00           H  
ATOM     53  HB2 ALA A   5       9.345   3.396   3.347  1.00  0.00           H  
ATOM     54  HB3 ALA A   5       7.914   4.414   3.179  1.00  0.00           H  
ATOM     55  N   ILE A   6       6.812   3.163   0.502  1.00  0.00           N  
ATOM     56  CA  ILE A   6       5.826   2.092   0.174  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.281   1.338  -1.072  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.159   0.131  -1.154  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.448   2.722  -0.055  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       3.408   1.613  -0.250  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       4.476   3.633  -1.292  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       2.011   2.231  -0.331  1.00  0.00           C  
ATOM     63  H   ILE A   6       6.583   4.100   0.342  1.00  0.00           H  
ATOM     64  HA  ILE A   6       5.766   1.399   0.996  1.00  0.00           H  
ATOM     65  HB  ILE A   6       4.182   3.311   0.811  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       3.620   1.077  -1.164  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       3.450   0.926   0.587  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       4.560   3.032  -2.186  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       5.321   4.302  -1.228  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       3.564   4.211  -1.332  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       1.272   1.448  -0.359  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       1.932   2.831  -1.225  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       1.842   2.853   0.536  1.00  0.00           H  
ATOM     74  N   ARG A   7       6.825   2.028  -2.039  1.00  0.00           N  
ATOM     75  CA  ARG A   7       7.307   1.333  -3.269  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.256   0.211  -2.845  1.00  0.00           C  
ATOM     77  O   ARG A   7       8.270  -0.864  -3.410  1.00  0.00           O  
ATOM     78  CB  ARG A   7       8.050   2.329  -4.164  1.00  0.00           C  
ATOM     79  CG  ARG A   7       8.420   1.654  -5.487  1.00  0.00           C  
ATOM     80  CD  ARG A   7       9.072   2.680  -6.417  1.00  0.00           C  
ATOM     81  NE  ARG A   7      10.315   3.207  -5.779  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      11.190   3.878  -6.483  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      10.986   4.092  -7.755  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      12.272   4.334  -5.913  1.00  0.00           N  
ATOM     85  H   ARG A   7       6.928   2.998  -1.949  1.00  0.00           H  
ATOM     86  HA  ARG A   7       6.466   0.915  -3.805  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       7.413   3.180  -4.359  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       8.950   2.659  -3.667  1.00  0.00           H  
ATOM     89  HG2 ARG A   7       9.112   0.847  -5.298  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       7.529   1.264  -5.954  1.00  0.00           H  
ATOM     91  HD2 ARG A   7       9.319   2.206  -7.357  1.00  0.00           H  
ATOM     92  HD3 ARG A   7       8.383   3.492  -6.596  1.00  0.00           H  
ATOM     93  HE  ARG A   7      10.475   3.050  -4.825  1.00  0.00           H  
ATOM     94 HH11 ARG A   7      10.158   3.744  -8.194  1.00  0.00           H  
ATOM     95 HH12 ARG A   7      11.657   4.606  -8.290  1.00  0.00           H  
ATOM     96 HH21 ARG A   7      12.431   4.171  -4.939  1.00  0.00           H  
ATOM     97 HH22 ARG A   7      12.942   4.847  -6.449  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.039   0.465  -1.834  1.00  0.00           N  
ATOM     99  CA  ARG A   8       9.986  -0.572  -1.337  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.204  -1.772  -0.780  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.427  -2.897  -1.172  1.00  0.00           O  
ATOM    102  CB  ARG A   8      10.857   0.025  -0.229  1.00  0.00           C  
ATOM    103  CG  ARG A   8      11.648   1.211  -0.786  1.00  0.00           C  
ATOM    104  CD  ARG A   8      12.561   1.774   0.305  1.00  0.00           C  
ATOM    105  NE  ARG A   8      13.544   0.725   0.714  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      14.596   1.045   1.424  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      14.795   2.284   1.783  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      15.448   0.120   1.775  1.00  0.00           N  
ATOM    109  H   ARG A   8       8.998   1.346  -1.396  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.616  -0.901  -2.150  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      10.228   0.360   0.583  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      11.544  -0.725   0.132  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      12.245   0.884  -1.624  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      10.963   1.980  -1.110  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      13.087   2.636  -0.077  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      11.965   2.064   1.158  1.00  0.00           H  
ATOM    117  HE  ARG A   8      13.400  -0.207   0.449  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      14.142   2.993   1.516  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      15.599   2.525   2.326  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      15.297  -0.829   1.501  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      16.253   0.362   2.317  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.297  -1.547   0.143  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.516  -2.680   0.732  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.909  -3.547  -0.388  1.00  0.00           C  
ATOM    125  O   LEU A   9       7.162  -4.732  -0.467  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.377  -2.097   1.636  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.165  -2.947   2.926  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.090  -2.484   4.067  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       4.697  -2.868   3.394  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.136  -0.638   0.461  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.190  -3.294   1.320  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       6.634  -1.085   1.910  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.451  -2.076   1.069  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.395  -3.961   2.707  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       7.143  -3.262   4.817  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       6.702  -1.580   4.514  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       8.079  -2.296   3.678  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       4.583  -3.428   4.311  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       4.057  -3.292   2.634  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       4.420  -1.838   3.563  1.00  0.00           H  
ATOM    141  N   LEU A  10       6.098  -2.966  -1.243  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.466  -3.761  -2.346  1.00  0.00           C  
ATOM    143  C   LEU A  10       6.530  -4.606  -3.049  1.00  0.00           C  
ATOM    144  O   LEU A  10       6.355  -5.788  -3.270  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.816  -2.820  -3.370  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.840  -1.853  -2.681  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       3.301  -0.870  -3.728  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       2.664  -2.626  -2.044  1.00  0.00           C  
ATOM    149  H   LEU A  10       5.899  -2.011  -1.154  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.716  -4.418  -1.933  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       5.589  -2.249  -3.867  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       4.281  -3.405  -4.102  1.00  0.00           H  
ATOM    153  HG  LEU A  10       4.367  -1.300  -1.915  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       2.588  -0.204  -3.263  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       2.815  -1.421  -4.521  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       4.119  -0.295  -4.137  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       2.986  -3.066  -1.111  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       2.329  -3.406  -2.713  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       1.843  -1.949  -1.847  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.638  -4.010  -3.392  1.00  0.00           N  
ATOM    161  CA  ALA A  11       8.719  -4.778  -4.069  1.00  0.00           C  
ATOM    162  C   ALA A  11       9.429  -5.656  -3.041  1.00  0.00           C  
ATOM    163  O   ALA A  11      10.112  -6.599  -3.390  1.00  0.00           O  
ATOM    164  CB  ALA A  11       9.723  -3.807  -4.695  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.761  -3.056  -3.199  1.00  0.00           H  
ATOM    166  HA  ALA A  11       8.294  -5.405  -4.838  1.00  0.00           H  
ATOM    167  HB1 ALA A  11       9.217  -3.184  -5.417  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      10.505  -4.366  -5.185  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      10.154  -3.187  -3.921  1.00  0.00           H  
ATOM    170  N   GLU A  12       9.273  -5.363  -1.774  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.944  -6.196  -0.740  1.00  0.00           C  
ATOM    172  C   GLU A  12       9.249  -7.568  -0.681  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.842  -8.582  -0.991  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.859  -5.517   0.639  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.814  -6.219   1.625  1.00  0.00           C  
ATOM    176  CD  GLU A  12      12.266  -5.874   1.283  1.00  0.00           C  
ATOM    177  OE1 GLU A  12      12.646  -4.732   1.486  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      12.973  -6.757   0.826  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.717  -4.603  -1.509  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.994  -6.320  -1.011  1.00  0.00           H  
ATOM    181  HB2 GLU A  12      10.137  -4.476   0.543  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.848  -5.582   1.014  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.598  -5.893   2.630  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      10.678  -7.290   1.562  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.993  -7.618  -0.262  1.00  0.00           N  
ATOM    186  CA  HIS A  13       7.284  -8.937  -0.166  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.744  -9.391  -1.550  1.00  0.00           C  
ATOM    188  O   HIS A  13       6.073 -10.397  -1.647  1.00  0.00           O  
ATOM    189  CB  HIS A  13       6.112  -8.802   0.824  1.00  0.00           C  
ATOM    190  CG  HIS A  13       6.473  -7.885   1.954  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       7.069  -8.321   3.129  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       6.286  -6.542   2.106  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       7.211  -7.241   3.925  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.751  -6.143   3.349  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.516  -6.789   0.013  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.973  -9.687   0.204  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       5.268  -8.376   0.316  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       5.847  -9.771   1.218  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       7.338  -9.239   3.340  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.841  -5.890   1.368  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.635  -7.257   4.910  1.00  0.00           H  
ATOM    202  N   ASN A  14       7.038  -8.669  -2.607  1.00  0.00           N  
ATOM    203  CA  ASN A  14       6.563  -9.061  -3.976  1.00  0.00           C  
ATOM    204  C   ASN A  14       5.023  -9.053  -4.091  1.00  0.00           C  
ATOM    205  O   ASN A  14       4.424 -10.051  -4.440  1.00  0.00           O  
ATOM    206  CB  ASN A  14       7.103 -10.459  -4.328  1.00  0.00           C  
ATOM    207  CG  ASN A  14       8.567 -10.560  -3.898  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       8.860 -10.709  -2.728  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       9.506 -10.487  -4.801  1.00  0.00           N  
ATOM    210  H   ASN A  14       7.589  -7.872  -2.510  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.961  -8.351  -4.686  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       6.525 -11.217  -3.820  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       7.034 -10.615  -5.395  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       9.270 -10.367  -5.744  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      10.448 -10.550  -4.535  1.00  0.00           H  
ATOM    216  N   LEU A  15       4.384  -7.924  -3.846  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.879  -7.823  -3.989  1.00  0.00           C  
ATOM    218  C   LEU A  15       2.578  -7.035  -5.275  1.00  0.00           C  
ATOM    219  O   LEU A  15       3.461  -6.734  -6.053  1.00  0.00           O  
ATOM    220  CB  LEU A  15       2.283  -7.074  -2.756  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.757  -8.058  -1.657  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       0.327  -8.517  -2.001  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       2.682  -9.297  -1.491  1.00  0.00           C  
ATOM    224  H   LEU A  15       4.898  -7.128  -3.594  1.00  0.00           H  
ATOM    225  HA  LEU A  15       2.436  -8.805  -4.079  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       3.052  -6.447  -2.335  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       1.465  -6.433  -3.069  1.00  0.00           H  
ATOM    228  HG  LEU A  15       1.718  -7.526  -0.713  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       0.322  -8.986  -2.974  1.00  0.00           H  
ATOM    230 HD12 LEU A  15      -0.333  -7.662  -2.011  1.00  0.00           H  
ATOM    231 HD13 LEU A  15      -0.013  -9.224  -1.258  1.00  0.00           H  
ATOM    232 HD21 LEU A  15       2.654  -9.621  -0.460  1.00  0.00           H  
ATOM    233 HD22 LEU A  15       3.695  -9.040  -1.757  1.00  0.00           H  
ATOM    234 HD23 LEU A  15       2.347 -10.109  -2.125  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.331  -6.694  -5.492  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.945  -5.917  -6.714  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.205  -4.971  -6.364  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.321  -5.397  -6.142  1.00  0.00           O  
ATOM    239  CB  ASP A  16       0.489  -6.883  -7.810  1.00  0.00           C  
ATOM    240  CG  ASP A  16       1.612  -7.876  -8.117  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       1.712  -8.864  -7.408  1.00  0.00           O  
ATOM    242  OD2 ASP A  16       2.353  -7.630  -9.054  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.641  -6.949  -4.843  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.783  -5.334  -7.072  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -0.387  -7.421  -7.475  1.00  0.00           H  
ATOM    246  HB3 ASP A  16       0.250  -6.327  -8.705  1.00  0.00           H  
ATOM    247  N   ALA A  17       0.061  -3.689  -6.304  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -1.016  -2.708  -5.958  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.289  -2.982  -6.777  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.349  -2.471  -6.474  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.519  -1.293  -6.262  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.976  -3.367  -6.477  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -1.242  -2.785  -4.906  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       0.310  -1.055  -5.613  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -1.319  -0.586  -6.097  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.197  -1.237  -7.292  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.196  -3.779  -7.815  1.00  0.00           N  
ATOM    258  CA  SER A  18      -3.399  -4.079  -8.654  1.00  0.00           C  
ATOM    259  C   SER A  18      -4.166  -5.266  -8.067  1.00  0.00           C  
ATOM    260  O   SER A  18      -4.766  -6.039  -8.788  1.00  0.00           O  
ATOM    261  CB  SER A  18      -2.945  -4.428 -10.071  1.00  0.00           C  
ATOM    262  OG  SER A  18      -4.080  -4.757 -10.860  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.335  -4.179  -8.048  1.00  0.00           H  
ATOM    264  HA  SER A  18      -4.050  -3.214  -8.693  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -2.441  -3.583 -10.510  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -2.264  -5.269 -10.033  1.00  0.00           H  
ATOM    267  HG  SER A  18      -4.724  -5.184 -10.291  1.00  0.00           H  
ATOM    268  N   ALA A  19      -4.157  -5.422  -6.762  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -4.894  -6.567  -6.122  1.00  0.00           C  
ATOM    270  C   ALA A  19      -5.480  -6.120  -4.787  1.00  0.00           C  
ATOM    271  O   ALA A  19      -6.035  -6.909  -4.048  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -3.927  -7.731  -5.888  1.00  0.00           C  
ATOM    273  H   ALA A  19      -3.664  -4.787  -6.201  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -5.701  -6.888  -6.758  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -3.188  -7.444  -5.155  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -3.436  -7.983  -6.816  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -4.478  -8.588  -5.528  1.00  0.00           H  
ATOM    278  N   ILE A  20      -5.366  -4.853  -4.491  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -5.908  -4.284  -3.205  1.00  0.00           C  
ATOM    280  C   ILE A  20      -6.964  -3.224  -3.544  1.00  0.00           C  
ATOM    281  O   ILE A  20      -7.099  -2.813  -4.679  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.750  -3.646  -2.414  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -3.631  -4.692  -2.184  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -5.256  -3.106  -1.066  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -4.159  -5.948  -1.467  1.00  0.00           C  
ATOM    286  H   ILE A  20      -4.924  -4.262  -5.130  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -6.372  -5.058  -2.608  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -4.348  -2.821  -2.986  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -3.218  -4.984  -3.138  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -2.849  -4.250  -1.583  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -5.898  -3.839  -0.595  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -5.808  -2.191  -1.223  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -4.415  -2.902  -0.422  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -4.907  -5.680  -0.735  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -3.340  -6.445  -0.970  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -4.591  -6.619  -2.190  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.726  -2.785  -2.571  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.786  -1.765  -2.833  1.00  0.00           C  
ATOM    299  C   LYS A  21      -8.174  -0.357  -2.822  1.00  0.00           C  
ATOM    300  O   LYS A  21      -7.110  -0.127  -3.361  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.871  -1.903  -1.752  1.00  0.00           C  
ATOM    302  CG  LYS A  21      -9.240  -1.814  -0.350  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -10.336  -1.711   0.731  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -11.082  -3.045   0.894  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -10.107  -4.162   1.062  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.606  -3.132  -1.662  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -9.234  -1.943  -3.800  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -10.608  -1.125  -1.876  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -10.349  -2.863  -1.865  1.00  0.00           H  
ATOM    310  HG2 LYS A  21      -8.638  -2.691  -0.174  1.00  0.00           H  
ATOM    311  HG3 LYS A  21      -8.610  -0.938  -0.294  1.00  0.00           H  
ATOM    312  HD2 LYS A  21      -9.878  -1.446   1.673  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -11.042  -0.942   0.455  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -11.714  -2.994   1.769  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -11.695  -3.229   0.026  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -10.396  -4.757   1.864  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21      -9.161  -3.769   1.245  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -10.085  -4.737   0.197  1.00  0.00           H  
ATOM    319  N   GLY A  22      -8.851   0.587  -2.220  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -8.349   1.998  -2.163  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.661   2.575  -0.818  1.00  0.00           C  
ATOM    322  O   GLY A  22      -7.792   2.895  -0.033  1.00  0.00           O  
ATOM    323  H   GLY A  22      -9.705   0.367  -1.805  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -7.291   2.044  -2.331  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -8.875   2.590  -2.891  1.00  0.00           H  
ATOM    326  N   THR A  23      -9.915   2.719  -0.586  1.00  0.00           N  
ATOM    327  CA  THR A  23     -10.419   3.276   0.673  1.00  0.00           C  
ATOM    328  C   THR A  23      -9.962   4.732   0.877  1.00  0.00           C  
ATOM    329  O   THR A  23     -10.572   5.469   1.625  1.00  0.00           O  
ATOM    330  CB  THR A  23      -9.990   2.385   1.850  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -10.574   1.100   1.695  1.00  0.00           O  
ATOM    332  CG2 THR A  23     -10.456   2.995   3.179  1.00  0.00           C  
ATOM    333  H   THR A  23     -10.557   2.453  -1.276  1.00  0.00           H  
ATOM    334  HA  THR A  23     -11.476   3.261   0.592  1.00  0.00           H  
ATOM    335  HB  THR A  23      -8.919   2.289   1.858  1.00  0.00           H  
ATOM    336  HG1 THR A  23     -10.707   0.727   2.570  1.00  0.00           H  
ATOM    337 HG21 THR A  23     -11.498   3.270   3.106  1.00  0.00           H  
ATOM    338 HG22 THR A  23      -9.867   3.872   3.401  1.00  0.00           H  
ATOM    339 HG23 THR A  23     -10.330   2.270   3.969  1.00  0.00           H  
ATOM    340  N   GLY A  24      -8.917   5.163   0.221  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.467   6.571   0.389  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.594   7.500  -0.081  1.00  0.00           C  
ATOM    343  O   GLY A  24     -10.591   7.661   0.595  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.438   4.573  -0.384  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.241   6.754   1.431  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.586   6.733  -0.213  1.00  0.00           H  
ATOM    347  N   VAL A  25      -9.462   8.077  -1.260  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -10.549   8.963  -1.829  1.00  0.00           C  
ATOM    349  C   VAL A  25     -10.793   8.511  -3.276  1.00  0.00           C  
ATOM    350  O   VAL A  25      -9.862   8.146  -3.969  1.00  0.00           O  
ATOM    351  CB  VAL A  25     -10.147  10.458  -1.820  1.00  0.00           C  
ATOM    352  CG1 VAL A  25     -10.108  10.997  -0.384  1.00  0.00           C  
ATOM    353  CG2 VAL A  25      -8.775  10.657  -2.477  1.00  0.00           C  
ATOM    354  H   VAL A  25      -8.658   7.893  -1.794  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -11.465   8.836  -1.261  1.00  0.00           H  
ATOM    356  HB  VAL A  25     -10.887  11.018  -2.378  1.00  0.00           H  
ATOM    357 HG11 VAL A  25     -11.019  10.727   0.130  1.00  0.00           H  
ATOM    358 HG12 VAL A  25     -10.019  12.074  -0.408  1.00  0.00           H  
ATOM    359 HG13 VAL A  25      -9.263  10.583   0.140  1.00  0.00           H  
ATOM    360 HG21 VAL A  25      -8.785  10.243  -3.473  1.00  0.00           H  
ATOM    361 HG22 VAL A  25      -8.017  10.169  -1.890  1.00  0.00           H  
ATOM    362 HG23 VAL A  25      -8.558  11.713  -2.532  1.00  0.00           H  
ATOM    363  N   GLY A  26     -12.019   8.508  -3.750  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -12.261   8.052  -5.147  1.00  0.00           C  
ATOM    365  C   GLY A  26     -11.750   6.612  -5.306  1.00  0.00           C  
ATOM    366  O   GLY A  26     -11.763   6.056  -6.387  1.00  0.00           O  
ATOM    367  H   GLY A  26     -12.775   8.792  -3.193  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -13.320   8.088  -5.361  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -11.731   8.696  -5.835  1.00  0.00           H  
ATOM    370  N   GLY A  27     -11.301   6.001  -4.232  1.00  0.00           N  
ATOM    371  CA  GLY A  27     -10.792   4.598  -4.315  1.00  0.00           C  
ATOM    372  C   GLY A  27      -9.362   4.594  -4.860  1.00  0.00           C  
ATOM    373  O   GLY A  27      -9.032   3.833  -5.747  1.00  0.00           O  
ATOM    374  H   GLY A  27     -11.300   6.464  -3.368  1.00  0.00           H  
ATOM    375  HA2 GLY A  27     -10.800   4.157  -3.329  1.00  0.00           H  
ATOM    376  HA3 GLY A  27     -11.424   4.016  -4.972  1.00  0.00           H  
ATOM    377  N   ARG A  28      -8.498   5.430  -4.330  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -7.079   5.457  -4.814  1.00  0.00           C  
ATOM    379  C   ARG A  28      -6.272   4.427  -4.027  1.00  0.00           C  
ATOM    380  O   ARG A  28      -6.417   3.236  -4.220  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -6.496   6.875  -4.635  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -5.108   6.962  -5.303  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -4.645   8.423  -5.365  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -4.837   9.065  -4.030  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -4.260  10.207  -3.756  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -3.510  10.797  -4.648  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -4.432  10.758  -2.585  1.00  0.00           N  
ATOM    388  H   ARG A  28      -8.777   6.031  -3.603  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -7.038   5.194  -5.851  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -7.161   7.590  -5.099  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -6.408   7.102  -3.586  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -4.394   6.388  -4.732  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -5.162   6.566  -6.306  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -3.599   8.456  -5.637  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -5.222   8.952  -6.110  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -5.398   8.629  -3.356  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -3.376  10.375  -5.545  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -3.070  11.669  -4.434  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -5.005  10.308  -1.900  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -3.992  11.631  -2.373  1.00  0.00           H  
ATOM    401  N   LEU A  29      -5.420   4.868  -3.159  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -4.587   3.911  -2.359  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.979   4.638  -1.154  1.00  0.00           C  
ATOM    404  O   LEU A  29      -3.701   5.820  -1.207  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -3.484   3.355  -3.276  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -2.490   2.456  -2.510  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -3.204   1.214  -1.946  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -1.389   2.016  -3.484  1.00  0.00           C  
ATOM    409  H   LEU A  29      -5.319   5.831  -3.049  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -5.205   3.103  -2.008  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -3.950   2.774  -4.058  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -2.947   4.180  -3.719  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -2.040   3.008  -1.700  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -2.472   0.470  -1.664  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -3.864   0.800  -2.695  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -3.778   1.490  -1.076  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -0.834   2.881  -3.814  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -1.838   1.531  -4.338  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -0.723   1.327  -2.987  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.763   3.932  -0.062  1.00  0.00           N  
ATOM    421  CA  THR A  30      -3.168   4.567   1.157  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.292   3.530   1.882  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.471   2.336   1.737  1.00  0.00           O  
ATOM    424  CB  THR A  30      -4.305   5.063   2.077  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.376   4.133   2.037  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -4.819   6.426   1.592  1.00  0.00           C  
ATOM    427  H   THR A  30      -3.991   2.975  -0.043  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.543   5.401   0.868  1.00  0.00           H  
ATOM    429  HB  THR A  30      -3.945   5.164   3.093  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.989   4.421   1.352  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -4.005   7.135   1.582  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -5.594   6.776   2.257  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -5.220   6.323   0.595  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.330   3.988   2.637  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.407   3.058   3.357  1.00  0.00           C  
ATOM    436  C   ARG A  31      -1.143   2.318   4.488  1.00  0.00           C  
ATOM    437  O   ARG A  31      -0.718   1.271   4.939  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.739   3.884   3.951  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.739   2.971   4.679  1.00  0.00           C  
ATOM    440  CD  ARG A  31       3.004   3.770   5.044  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.790   3.022   6.071  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       5.039   3.333   6.306  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       5.615   4.293   5.633  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       5.713   2.680   7.213  1.00  0.00           N  
ATOM    445  H   ARG A  31      -1.199   4.957   2.717  1.00  0.00           H  
ATOM    446  HA  ARG A  31       0.000   2.348   2.658  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       1.246   4.410   3.154  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       0.336   4.601   4.651  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.284   2.589   5.582  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       2.010   2.142   4.038  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       3.607   3.913   4.155  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       2.725   4.734   5.447  1.00  0.00           H  
ATOM    453  HE  ARG A  31       3.365   2.302   6.579  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       5.101   4.794   4.937  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       6.570   4.528   5.815  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       5.274   1.945   7.729  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       6.668   2.916   7.394  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.223   2.870   4.968  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -2.973   2.233   6.096  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.576   0.873   5.704  1.00  0.00           C  
ATOM    461  O   GLU A  32      -3.837   0.049   6.560  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -4.104   3.167   6.538  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -3.530   4.528   6.949  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -2.701   4.378   8.227  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -3.215   3.816   9.180  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -1.567   4.829   8.230  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.530   3.725   4.606  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.298   2.088   6.925  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -4.796   3.302   5.719  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -4.623   2.730   7.377  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -2.903   4.911   6.156  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -4.340   5.219   7.128  1.00  0.00           H  
ATOM    473  N   ASP A  33      -3.814   0.619   4.439  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.415  -0.699   4.033  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.286  -1.689   3.737  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.183  -2.712   4.384  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -5.271  -0.503   2.776  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -6.284   0.616   3.019  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -5.860   1.711   3.349  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -7.467   0.360   2.870  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.600   1.284   3.754  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -5.045  -1.095   4.845  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -4.634  -0.239   1.943  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -5.797  -1.419   2.550  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.431  -1.394   2.765  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.295  -2.316   2.435  1.00  0.00           C  
ATOM    487  C   VAL A  34      -0.661  -2.857   3.729  1.00  0.00           C  
ATOM    488  O   VAL A  34      -0.127  -3.945   3.763  1.00  0.00           O  
ATOM    489  CB  VAL A  34      -0.248  -1.542   1.622  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       0.774  -2.521   1.028  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -0.953  -0.777   0.488  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.536  -0.563   2.248  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -1.666  -3.141   1.843  1.00  0.00           H  
ATOM    494  HB  VAL A  34       0.262  -0.839   2.267  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       1.562  -1.966   0.541  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       0.284  -3.159   0.307  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       1.194  -3.125   1.818  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -1.513   0.049   0.907  1.00  0.00           H  
ATOM    499 HG22 VAL A  34      -1.627  -1.440  -0.036  1.00  0.00           H  
ATOM    500 HG23 VAL A  34      -0.218  -0.395  -0.204  1.00  0.00           H  
ATOM    501  N   GLU A  35      -0.746  -2.109   4.805  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.182  -2.586   6.103  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.218  -3.497   6.789  1.00  0.00           C  
ATOM    504  O   GLU A  35      -0.899  -4.606   7.169  1.00  0.00           O  
ATOM    505  CB  GLU A  35       0.122  -1.381   7.001  1.00  0.00           C  
ATOM    506  CG  GLU A  35       1.315  -0.606   6.435  1.00  0.00           C  
ATOM    507  CD  GLU A  35       1.619   0.593   7.336  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       0.678   1.235   7.772  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       2.788   0.848   7.573  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.199  -1.240   4.764  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.740  -3.152   5.925  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -0.742  -0.734   7.040  1.00  0.00           H  
ATOM    513  HB3 GLU A  35       0.359  -1.723   7.998  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       2.179  -1.254   6.393  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       1.080  -0.257   5.441  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.465  -3.052   6.955  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.499  -3.922   7.614  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.430  -5.348   7.037  1.00  0.00           C  
ATOM    519  O   LYS A  36      -3.627  -6.322   7.735  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -4.896  -3.324   7.363  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -5.967  -4.025   8.245  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -6.023  -3.395   9.649  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -7.159  -4.035  10.449  1.00  0.00           C  
ATOM    524  NZ  LYS A  36      -8.449  -3.831   9.731  1.00  0.00           N  
ATOM    525  H   LYS A  36      -2.724  -2.148   6.648  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.306  -3.958   8.674  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -4.872  -2.266   7.583  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.152  -3.458   6.319  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -6.938  -3.918   7.780  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -5.739  -5.077   8.337  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -5.088  -3.562  10.162  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -6.202  -2.334   9.564  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -6.971  -5.093  10.557  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -7.213  -3.577  11.425  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36      -8.423  -4.329   8.820  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36      -8.596  -2.813   9.566  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36      -9.229  -4.206  10.306  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.118  -5.467   5.774  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -2.995  -6.814   5.154  1.00  0.00           C  
ATOM    540  C   HIS A  37      -1.737  -7.458   5.727  1.00  0.00           C  
ATOM    541  O   HIS A  37      -1.800  -8.383   6.512  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.863  -6.660   3.634  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.690  -8.011   2.991  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -2.787  -9.191   3.712  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.427  -8.386   1.693  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.586 -10.209   2.854  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -2.361  -9.773   1.612  1.00  0.00           N  
ATOM    548  H   HIS A  37      -2.938  -4.672   5.243  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -3.861  -7.414   5.395  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.754  -6.191   3.245  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -2.006  -6.045   3.410  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -2.971  -9.270   4.671  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -2.290  -7.706   0.860  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.604 -11.251   3.137  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.593  -6.949   5.363  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.679  -7.508   5.918  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.655  -7.284   7.454  1.00  0.00           C  
ATOM    558  O   LEU A  38      -0.073  -7.959   8.153  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.883  -6.771   5.308  1.00  0.00           C  
ATOM    560  CG  LEU A  38       2.144  -7.236   3.861  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       0.863  -7.140   3.016  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       3.237  -6.348   3.249  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.577  -6.189   4.739  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.730  -8.581   5.686  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.682  -5.709   5.312  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.765  -6.966   5.903  1.00  0.00           H  
ATOM    567  HG  LEU A  38       2.484  -8.263   3.867  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       1.110  -7.223   1.969  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       0.381  -6.194   3.192  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       0.193  -7.943   3.288  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       3.350  -6.590   2.206  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       4.171  -6.519   3.765  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       2.956  -5.308   3.347  1.00  0.00           H  
ATOM    574  N   ALA A  39       1.417  -6.329   8.003  1.00  0.00           N  
ATOM    575  CA  ALA A  39       1.367  -6.097   9.478  1.00  0.00           C  
ATOM    576  C   ALA A  39       1.520  -7.422  10.234  1.00  0.00           C  
ATOM    577  O   ALA A  39       0.722  -7.756  11.087  1.00  0.00           O  
ATOM    578  CB  ALA A  39       0.023  -5.447   9.836  1.00  0.00           C  
ATOM    579  H   ALA A  39       2.006  -5.754   7.454  1.00  0.00           H  
ATOM    580  HA  ALA A  39       2.169  -5.431   9.760  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -0.069  -5.376  10.909  1.00  0.00           H  
ATOM    582  HB2 ALA A  39      -0.784  -6.047   9.444  1.00  0.00           H  
ATOM    583  HB3 ALA A  39      -0.026  -4.456   9.404  1.00  0.00           H  
ATOM    584  N   LYS A  40       2.541  -8.178   9.924  1.00  0.00           N  
ATOM    585  CA  LYS A  40       2.755  -9.483  10.620  1.00  0.00           C  
ATOM    586  C   LYS A  40       1.479 -10.329  10.550  1.00  0.00           C  
ATOM    587  O   LYS A  40       0.628 -10.014   9.733  1.00  0.00           O  
ATOM    588  CB  LYS A  40       3.118  -9.229  12.086  1.00  0.00           C  
ATOM    589  CG  LYS A  40       4.301  -8.260  12.159  1.00  0.00           C  
ATOM    590  CD  LYS A  40       4.716  -8.070  13.620  1.00  0.00           C  
ATOM    591  CE  LYS A  40       5.986  -7.218  13.684  1.00  0.00           C  
ATOM    592  NZ  LYS A  40       6.363  -6.995  15.108  1.00  0.00           N  
ATOM    593  OXT LYS A  40       1.375 -11.273  11.315  1.00  0.00           O  
ATOM    594  H   LYS A  40       3.170  -7.887   9.232  1.00  0.00           H  
ATOM    595  HA  LYS A  40       3.561 -10.015  10.140  1.00  0.00           H  
ATOM    596  HB2 LYS A  40       2.270  -8.802  12.601  1.00  0.00           H  
ATOM    597  HB3 LYS A  40       3.392 -10.162  12.555  1.00  0.00           H  
ATOM    598  HG2 LYS A  40       5.132  -8.664  11.597  1.00  0.00           H  
ATOM    599  HG3 LYS A  40       4.012  -7.307  11.741  1.00  0.00           H  
ATOM    600  HD2 LYS A  40       3.921  -7.573  14.158  1.00  0.00           H  
ATOM    601  HD3 LYS A  40       4.908  -9.033  14.068  1.00  0.00           H  
ATOM    602  HE2 LYS A  40       6.788  -7.731  13.175  1.00  0.00           H  
ATOM    603  HE3 LYS A  40       5.806  -6.267  13.206  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40       5.555  -7.221  15.721  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40       6.634  -5.999  15.243  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40       7.165  -7.610  15.356  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   2      10.031  10.114   1.784  1.00  0.00           N  
ATOM      2  CA  LEU A   2       9.990  10.817   0.471  1.00  0.00           C  
ATOM      3  C   LEU A   2       8.785  10.304  -0.328  1.00  0.00           C  
ATOM      4  O   LEU A   2       7.829  11.018  -0.557  1.00  0.00           O  
ATOM      5  CB  LEU A   2      11.294  10.536  -0.303  1.00  0.00           C  
ATOM      6  CG  LEU A   2      12.440  11.414   0.230  1.00  0.00           C  
ATOM      7  CD1 LEU A   2      12.616  11.206   1.743  1.00  0.00           C  
ATOM      8  CD2 LEU A   2      13.736  11.034  -0.498  1.00  0.00           C  
ATOM      9  H   LEU A   2      10.784   9.528   2.003  1.00  0.00           H  
ATOM     10  HA  LEU A   2       9.881  11.881   0.634  1.00  0.00           H  
ATOM     11  HB2 LEU A   2      11.559   9.496  -0.187  1.00  0.00           H  
ATOM     12  HB3 LEU A   2      11.149  10.751  -1.355  1.00  0.00           H  
ATOM     13  HG  LEU A   2      12.213  12.452   0.036  1.00  0.00           H  
ATOM     14 HD11 LEU A   2      13.562  11.625   2.062  1.00  0.00           H  
ATOM     15 HD12 LEU A   2      12.596  10.151   1.974  1.00  0.00           H  
ATOM     16 HD13 LEU A   2      11.815  11.705   2.268  1.00  0.00           H  
ATOM     17 HD21 LEU A   2      13.969   9.997  -0.304  1.00  0.00           H  
ATOM     18 HD22 LEU A   2      14.544  11.657  -0.144  1.00  0.00           H  
ATOM     19 HD23 LEU A   2      13.608  11.181  -1.561  1.00  0.00           H  
ATOM     20  N   SER A   3       8.823   9.067  -0.747  1.00  0.00           N  
ATOM     21  CA  SER A   3       7.680   8.503  -1.524  1.00  0.00           C  
ATOM     22  C   SER A   3       7.942   7.016  -1.870  1.00  0.00           C  
ATOM     23  O   SER A   3       7.090   6.193  -1.602  1.00  0.00           O  
ATOM     24  CB  SER A   3       7.430   9.344  -2.806  1.00  0.00           C  
ATOM     25  OG  SER A   3       7.432   8.502  -3.956  1.00  0.00           O  
ATOM     26  H   SER A   3       9.598   8.507  -0.543  1.00  0.00           H  
ATOM     27  HA  SER A   3       6.798   8.546  -0.895  1.00  0.00           H  
ATOM     28  HB2 SER A   3       6.473   9.842  -2.747  1.00  0.00           H  
ATOM     29  HB3 SER A   3       8.204  10.094  -2.903  1.00  0.00           H  
ATOM     30  HG  SER A   3       6.812   8.865  -4.591  1.00  0.00           H  
ATOM     31  N   PRO A   4       9.087   6.683  -2.456  1.00  0.00           N  
ATOM     32  CA  PRO A   4       9.361   5.272  -2.803  1.00  0.00           C  
ATOM     33  C   PRO A   4       9.436   4.424  -1.519  1.00  0.00           C  
ATOM     34  O   PRO A   4       9.702   3.239  -1.564  1.00  0.00           O  
ATOM     35  CB  PRO A   4      10.718   5.292  -3.565  1.00  0.00           C  
ATOM     36  CG  PRO A   4      11.211   6.775  -3.595  1.00  0.00           C  
ATOM     37  CD  PRO A   4      10.172   7.632  -2.819  1.00  0.00           C  
ATOM     38  HA  PRO A   4       8.577   4.894  -3.445  1.00  0.00           H  
ATOM     39  HB2 PRO A   4      11.448   4.663  -3.061  1.00  0.00           H  
ATOM     40  HB3 PRO A   4      10.581   4.933  -4.579  1.00  0.00           H  
ATOM     41  HG2 PRO A   4      12.189   6.851  -3.124  1.00  0.00           H  
ATOM     42  HG3 PRO A   4      11.284   7.124  -4.620  1.00  0.00           H  
ATOM     43  HD2 PRO A   4      10.626   8.048  -1.931  1.00  0.00           H  
ATOM     44  HD3 PRO A   4       9.789   8.417  -3.447  1.00  0.00           H  
ATOM     45  N   ALA A   5       9.204   5.022  -0.381  1.00  0.00           N  
ATOM     46  CA  ALA A   5       9.265   4.250   0.895  1.00  0.00           C  
ATOM     47  C   ALA A   5       8.304   3.059   0.822  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.688   1.926   1.038  1.00  0.00           O  
ATOM     49  CB  ALA A   5       8.868   5.160   2.059  1.00  0.00           C  
ATOM     50  H   ALA A   5       8.993   5.977  -0.364  1.00  0.00           H  
ATOM     51  HA  ALA A   5      10.271   3.890   1.047  1.00  0.00           H  
ATOM     52  HB1 ALA A   5       7.909   5.611   1.853  1.00  0.00           H  
ATOM     53  HB2 ALA A   5       9.611   5.934   2.179  1.00  0.00           H  
ATOM     54  HB3 ALA A   5       8.806   4.578   2.967  1.00  0.00           H  
ATOM     55  N   ILE A   6       7.056   3.302   0.514  1.00  0.00           N  
ATOM     56  CA  ILE A   6       6.082   2.176   0.422  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.406   1.352  -0.820  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.244   0.148  -0.836  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.651   2.724   0.341  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       3.660   1.554   0.357  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       4.467   3.547  -0.943  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       2.230   2.092   0.421  1.00  0.00           C  
ATOM     63  H   ILE A   6       6.766   4.217   0.335  1.00  0.00           H  
ATOM     64  HA  ILE A   6       6.176   1.545   1.294  1.00  0.00           H  
ATOM     65  HB  ILE A   6       4.468   3.359   1.197  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       3.782   0.965  -0.541  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       3.849   0.932   1.222  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       5.273   4.259  -1.035  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       3.526   4.076  -0.898  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       4.467   2.890  -1.801  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       1.542   1.271   0.554  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       1.998   2.610  -0.498  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       2.138   2.775   1.252  1.00  0.00           H  
ATOM     74  N   ARG A   7       6.892   1.985  -1.858  1.00  0.00           N  
ATOM     75  CA  ARG A   7       7.258   1.223  -3.086  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.245   0.132  -2.676  1.00  0.00           C  
ATOM     77  O   ARG A   7       8.205  -0.982  -3.159  1.00  0.00           O  
ATOM     78  CB  ARG A   7       7.912   2.161  -4.104  1.00  0.00           C  
ATOM     79  CG  ARG A   7       8.168   1.402  -5.407  1.00  0.00           C  
ATOM     80  CD  ARG A   7       8.717   2.366  -6.461  1.00  0.00           C  
ATOM     81  NE  ARG A   7       8.930   1.627  -7.743  1.00  0.00           N  
ATOM     82  CZ  ARG A   7       9.126   2.282  -8.859  1.00  0.00           C  
ATOM     83  NH1 ARG A   7       9.137   3.588  -8.863  1.00  0.00           N  
ATOM     84  NH2 ARG A   7       9.311   1.627  -9.973  1.00  0.00           N  
ATOM     85  H   ARG A   7       7.036   2.953  -1.818  1.00  0.00           H  
ATOM     86  HA  ARG A   7       6.373   0.773  -3.514  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       7.257   2.998  -4.295  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       8.851   2.522  -3.710  1.00  0.00           H  
ATOM     89  HG2 ARG A   7       8.887   0.614  -5.230  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       7.244   0.972  -5.762  1.00  0.00           H  
ATOM     91  HD2 ARG A   7       8.010   3.168  -6.617  1.00  0.00           H  
ATOM     92  HD3 ARG A   7       9.656   2.776  -6.119  1.00  0.00           H  
ATOM     93  HE  ARG A   7       8.923   0.648  -7.748  1.00  0.00           H  
ATOM     94 HH11 ARG A   7       8.996   4.091  -8.011  1.00  0.00           H  
ATOM     95 HH12 ARG A   7       9.287   4.085  -9.718  1.00  0.00           H  
ATOM     96 HH21 ARG A   7       9.303   0.627  -9.972  1.00  0.00           H  
ATOM     97 HH22 ARG A   7       9.461   2.126 -10.827  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.112   0.453  -1.754  1.00  0.00           N  
ATOM     99  CA  ARG A   8      10.090  -0.557  -1.268  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.320  -1.715  -0.620  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.452  -2.845  -1.019  1.00  0.00           O  
ATOM    102  CB  ARG A   8      11.024   0.082  -0.237  1.00  0.00           C  
ATOM    103  CG  ARG A   8      12.123  -0.913   0.142  1.00  0.00           C  
ATOM    104  CD  ARG A   8      13.126  -0.235   1.078  1.00  0.00           C  
ATOM    105  NE  ARG A   8      14.214  -1.200   1.420  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      15.324  -0.780   1.972  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      15.490   0.489   2.229  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      16.267  -1.633   2.264  1.00  0.00           N  
ATOM    109  H   ARG A   8       9.105   1.361  -1.371  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.668  -0.930  -2.102  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      11.472   0.970  -0.660  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      10.462   0.347   0.645  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      11.682  -1.763   0.641  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      12.634  -1.244  -0.750  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      13.548   0.630   0.587  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      12.622   0.075   1.982  1.00  0.00           H  
ATOM    117  HE  ARG A   8      14.096  -2.155   1.229  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      14.768   1.144   2.005  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      16.339   0.807   2.652  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      16.142  -2.605   2.067  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      17.116  -1.314   2.686  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.516  -1.435   0.376  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.730  -2.517   1.049  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.851  -3.243   0.020  1.00  0.00           C  
ATOM    125  O   LEU A   9       6.942  -4.445  -0.138  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.852  -1.866   2.160  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.661  -2.826   3.366  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.845  -2.731   4.342  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       5.355  -2.502   4.120  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.425  -0.513   0.686  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.407  -3.243   1.482  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       7.331  -0.956   2.495  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.881  -1.611   1.745  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.609  -3.825   3.002  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       7.792  -1.805   4.896  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       8.773  -2.767   3.792  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       7.807  -3.565   5.031  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       5.392  -1.491   4.496  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       5.238  -3.189   4.944  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       4.516  -2.606   3.446  1.00  0.00           H  
ATOM    141  N   LEU A  10       5.999  -2.535  -0.679  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.125  -3.208  -1.689  1.00  0.00           C  
ATOM    143  C   LEU A  10       5.993  -4.071  -2.615  1.00  0.00           C  
ATOM    144  O   LEU A  10       5.653  -5.192  -2.941  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.373  -2.144  -2.512  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.239  -2.800  -3.354  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       1.961  -2.983  -2.516  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       2.906  -1.912  -4.565  1.00  0.00           C  
ATOM    149  H   LEU A  10       5.933  -1.569  -0.541  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.417  -3.840  -1.177  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       3.954  -1.409  -1.838  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.077  -1.651  -3.170  1.00  0.00           H  
ATOM    153  HG  LEU A  10       3.563  -3.768  -3.708  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       1.675  -2.037  -2.081  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       2.139  -3.701  -1.732  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       1.163  -3.340  -3.151  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       3.781  -1.811  -5.189  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       2.595  -0.937  -4.220  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       2.108  -2.364  -5.133  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.124  -3.557  -3.025  1.00  0.00           N  
ATOM    161  CA  ALA A  11       8.032  -4.342  -3.912  1.00  0.00           C  
ATOM    162  C   ALA A  11       8.761  -5.400  -3.079  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.122  -6.451  -3.573  1.00  0.00           O  
ATOM    164  CB  ALA A  11       9.055  -3.402  -4.552  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.380  -2.654  -2.740  1.00  0.00           H  
ATOM    166  HA  ALA A  11       7.457  -4.828  -4.685  1.00  0.00           H  
ATOM    167  HB1 ALA A  11       9.633  -2.917  -3.777  1.00  0.00           H  
ATOM    168  HB2 ALA A  11       8.541  -2.655  -5.138  1.00  0.00           H  
ATOM    169  HB3 ALA A  11       9.715  -3.969  -5.191  1.00  0.00           H  
ATOM    170  N   GLU A  12       8.979  -5.134  -1.819  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.678  -6.122  -0.956  1.00  0.00           C  
ATOM    172  C   GLU A  12       8.842  -7.409  -0.922  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.247  -8.440  -1.421  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.809  -5.568   0.468  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.695  -6.499   1.301  1.00  0.00           C  
ATOM    176  CD  GLU A  12      10.896  -5.903   2.694  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       9.922  -5.442   3.266  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      12.021  -5.917   3.167  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.678  -4.283  -1.440  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.671  -6.317  -1.361  1.00  0.00           H  
ATOM    181  HB2 GLU A  12      10.253  -4.585   0.434  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.832  -5.508   0.925  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.220  -7.466   1.386  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      11.654  -6.610   0.817  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.670  -7.349  -0.326  1.00  0.00           N  
ATOM    186  CA  HIS A  13       6.801  -8.552  -0.246  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.475  -9.099  -1.649  1.00  0.00           C  
ATOM    188  O   HIS A  13       6.322 -10.290  -1.821  1.00  0.00           O  
ATOM    189  CB  HIS A  13       5.528  -8.146   0.474  1.00  0.00           C  
ATOM    190  CG  HIS A  13       5.901  -7.491   1.777  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       6.542  -8.177   2.799  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       5.756  -6.203   2.230  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       6.755  -7.302   3.802  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.291  -6.095   3.507  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.356  -6.503   0.087  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.303  -9.317   0.327  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       4.982  -7.442  -0.140  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       4.925  -9.018   0.665  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       6.794  -9.125   2.793  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.334  -5.384   1.667  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.270  -7.533   4.718  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.388  -8.243  -2.649  1.00  0.00           N  
ATOM    203  CA  ASN A  14       6.102  -8.688  -4.060  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.596  -8.942  -4.299  1.00  0.00           C  
ATOM    205  O   ASN A  14       4.174 -10.065  -4.496  1.00  0.00           O  
ATOM    206  CB  ASN A  14       6.921  -9.961  -4.408  1.00  0.00           C  
ATOM    207  CG  ASN A  14       7.142 -10.055  -5.924  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       8.241  -9.862  -6.404  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       6.133 -10.347  -6.701  1.00  0.00           N  
ATOM    210  H   ASN A  14       6.533  -7.293  -2.478  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.413  -7.886  -4.719  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       7.880  -9.912  -3.914  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       6.396 -10.845  -4.077  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       5.247 -10.503  -6.314  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       6.263 -10.410  -7.670  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.793  -7.896  -4.335  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.319  -8.045  -4.623  1.00  0.00           C  
ATOM    218  C   LEU A  15       1.919  -6.945  -5.610  1.00  0.00           C  
ATOM    219  O   LEU A  15       1.988  -5.771  -5.305  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.491  -7.887  -3.332  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.660  -9.126  -2.408  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       1.315  -8.747  -0.961  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       0.725 -10.272  -2.845  1.00  0.00           C  
ATOM    224  H   LEU A  15       4.165  -7.001  -4.205  1.00  0.00           H  
ATOM    225  HA  LEU A  15       2.119  -9.005  -5.075  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       1.822  -6.996  -2.818  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.445  -7.769  -3.589  1.00  0.00           H  
ATOM    228  HG  LEU A  15       2.686  -9.470  -2.447  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       1.982  -7.967  -0.625  1.00  0.00           H  
ATOM    230 HD12 LEU A  15       1.425  -9.614  -0.325  1.00  0.00           H  
ATOM    231 HD13 LEU A  15       0.295  -8.393  -0.912  1.00  0.00           H  
ATOM    232 HD21 LEU A  15       1.018 -10.636  -3.817  1.00  0.00           H  
ATOM    233 HD22 LEU A  15      -0.293  -9.913  -2.888  1.00  0.00           H  
ATOM    234 HD23 LEU A  15       0.787 -11.079  -2.129  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.503  -7.312  -6.792  1.00  0.00           N  
ATOM    236  CA  ASP A  16       1.102  -6.282  -7.794  1.00  0.00           C  
ATOM    237  C   ASP A  16       0.012  -5.385  -7.199  1.00  0.00           C  
ATOM    238  O   ASP A  16      -0.952  -5.858  -6.630  1.00  0.00           O  
ATOM    239  CB  ASP A  16       0.573  -6.974  -9.053  1.00  0.00           C  
ATOM    240  CG  ASP A  16       1.707  -7.753  -9.722  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       2.814  -7.242  -9.750  1.00  0.00           O  
ATOM    242  OD2 ASP A  16       1.449  -8.848 -10.194  1.00  0.00           O  
ATOM    243  H   ASP A  16       1.456  -8.263  -7.021  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.961  -5.678  -8.050  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -0.221  -7.655  -8.785  1.00  0.00           H  
ATOM    246  HB3 ASP A  16       0.195  -6.232  -9.741  1.00  0.00           H  
ATOM    247  N   ALA A  17       0.168  -4.089  -7.314  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -0.845  -3.142  -6.746  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.274  -3.579  -7.109  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.234  -3.119  -6.526  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.588  -1.740  -7.302  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.965  -3.734  -7.766  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.744  -3.120  -5.671  1.00  0.00           H  
ATOM    254  HB1 ALA A  17      -1.306  -1.049  -6.885  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -0.683  -1.754  -8.377  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       0.410  -1.425  -7.034  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.425  -4.463  -8.063  1.00  0.00           N  
ATOM    258  CA  SER A  18      -3.792  -4.923  -8.452  1.00  0.00           C  
ATOM    259  C   SER A  18      -4.326  -5.894  -7.395  1.00  0.00           C  
ATOM    260  O   SER A  18      -5.481  -6.269  -7.414  1.00  0.00           O  
ATOM    261  CB  SER A  18      -3.719  -5.634  -9.803  1.00  0.00           C  
ATOM    262  OG  SER A  18      -3.270  -4.717 -10.793  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.641  -4.827  -8.523  1.00  0.00           H  
ATOM    264  HA  SER A  18      -4.457  -4.074  -8.529  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -3.027  -6.457  -9.743  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -4.700  -6.010 -10.064  1.00  0.00           H  
ATOM    267  HG  SER A  18      -2.313  -4.769 -10.833  1.00  0.00           H  
ATOM    268  N   ALA A  19      -3.493  -6.308  -6.472  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -3.947  -7.262  -5.409  1.00  0.00           C  
ATOM    270  C   ALA A  19      -4.507  -6.477  -4.226  1.00  0.00           C  
ATOM    271  O   ALA A  19      -4.688  -7.003  -3.146  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -2.758  -8.104  -4.944  1.00  0.00           C  
ATOM    273  H   ALA A  19      -2.567  -5.992  -6.477  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -4.716  -7.911  -5.800  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -2.000  -7.458  -4.527  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -2.348  -8.644  -5.785  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -3.085  -8.806  -4.191  1.00  0.00           H  
ATOM    278  N   ILE A  20      -4.789  -5.217  -4.429  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -5.350  -4.364  -3.329  1.00  0.00           C  
ATOM    280  C   ILE A  20      -6.308  -3.336  -3.956  1.00  0.00           C  
ATOM    281  O   ILE A  20      -6.278  -3.106  -5.149  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.203  -3.640  -2.574  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -2.995  -4.589  -2.409  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -4.698  -3.200  -1.189  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -1.882  -3.915  -1.613  1.00  0.00           C  
ATOM    286  H   ILE A  20      -4.636  -4.831  -5.314  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -5.911  -4.986  -2.638  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -3.893  -2.764  -3.130  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -3.301  -5.478  -1.884  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -2.608  -4.854  -3.377  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -4.855  -4.071  -0.570  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -5.625  -2.661  -1.290  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -3.966  -2.561  -0.733  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -0.976  -4.494  -1.711  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -2.170  -3.867  -0.573  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -1.715  -2.918  -1.994  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.165  -2.725  -3.162  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.142  -1.718  -3.701  1.00  0.00           C  
ATOM    299  C   LYS A  21      -7.660  -0.296  -3.375  1.00  0.00           C  
ATOM    300  O   LYS A  21      -6.489   0.012  -3.479  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.516  -1.965  -3.058  1.00  0.00           C  
ATOM    302  CG  LYS A  21      -9.969  -3.404  -3.337  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -11.242  -3.719  -2.534  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -12.425  -2.861  -3.021  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -13.701  -3.490  -2.575  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.171  -2.935  -2.203  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -8.238  -1.817  -4.774  1.00  0.00           H  
ATOM    308  HB2 LYS A  21      -9.450  -1.806  -1.992  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -10.233  -1.279  -3.481  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -10.169  -3.519  -4.393  1.00  0.00           H  
ATOM    311  HG3 LYS A  21      -9.189  -4.091  -3.045  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -11.488  -4.764  -2.658  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -11.061  -3.520  -1.487  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -12.354  -1.868  -2.602  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -12.419  -2.798  -4.101  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -14.479  -3.164  -3.182  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -13.894  -3.220  -1.588  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -13.621  -4.524  -2.642  1.00  0.00           H  
ATOM    319  N   GLY A  22      -8.569   0.571  -2.993  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -8.221   1.996  -2.660  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.761   2.335  -1.305  1.00  0.00           C  
ATOM    322  O   GLY A  22      -8.040   2.481  -0.339  1.00  0.00           O  
ATOM    323  H   GLY A  22      -9.500   0.279  -2.931  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -7.159   2.159  -2.671  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -8.705   2.654  -3.364  1.00  0.00           H  
ATOM    326  N   THR A  23     -10.041   2.477  -1.265  1.00  0.00           N  
ATOM    327  CA  THR A  23     -10.752   2.817  -0.025  1.00  0.00           C  
ATOM    328  C   THR A  23     -10.322   4.193   0.516  1.00  0.00           C  
ATOM    329  O   THR A  23     -11.040   4.807   1.279  1.00  0.00           O  
ATOM    330  CB  THR A  23     -10.531   1.713   1.021  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -11.099   0.501   0.543  1.00  0.00           O  
ATOM    332  CG2 THR A  23     -11.197   2.092   2.350  1.00  0.00           C  
ATOM    333  H   THR A  23     -10.556   2.359  -2.090  1.00  0.00           H  
ATOM    334  HA  THR A  23     -11.784   2.857  -0.275  1.00  0.00           H  
ATOM    335  HB  THR A  23      -9.476   1.570   1.177  1.00  0.00           H  
ATOM    336  HG1 THR A  23     -10.476  -0.208   0.718  1.00  0.00           H  
ATOM    337 HG21 THR A  23     -11.215   1.230   3.000  1.00  0.00           H  
ATOM    338 HG22 THR A  23     -12.209   2.423   2.167  1.00  0.00           H  
ATOM    339 HG23 THR A  23     -10.637   2.886   2.821  1.00  0.00           H  
ATOM    340  N   GLY A  24      -9.172   4.687   0.138  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.732   6.013   0.641  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.775   7.082   0.291  1.00  0.00           C  
ATOM    343  O   GLY A  24     -10.799   7.196   0.937  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.597   4.194  -0.472  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.609   5.962   1.714  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.790   6.270   0.180  1.00  0.00           H  
ATOM    347  N   VAL A  25      -9.510   7.875  -0.726  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -10.476   8.975  -1.148  1.00  0.00           C  
ATOM    349  C   VAL A  25     -10.759   8.849  -2.668  1.00  0.00           C  
ATOM    350  O   VAL A  25      -9.904   9.157  -3.474  1.00  0.00           O  
ATOM    351  CB  VAL A  25      -9.812  10.347  -0.834  1.00  0.00           C  
ATOM    352  CG1 VAL A  25     -10.601  11.519  -1.452  1.00  0.00           C  
ATOM    353  CG2 VAL A  25      -9.747  10.554   0.691  1.00  0.00           C  
ATOM    354  H   VAL A  25      -8.655   7.750  -1.217  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -11.405   8.896  -0.598  1.00  0.00           H  
ATOM    356  HB  VAL A  25      -8.808  10.350  -1.232  1.00  0.00           H  
ATOM    357 HG11 VAL A  25     -11.640  11.449  -1.169  1.00  0.00           H  
ATOM    358 HG12 VAL A  25     -10.511  11.495  -2.525  1.00  0.00           H  
ATOM    359 HG13 VAL A  25     -10.197  12.455  -1.089  1.00  0.00           H  
ATOM    360 HG21 VAL A  25     -10.734  10.433   1.115  1.00  0.00           H  
ATOM    361 HG22 VAL A  25      -9.385  11.549   0.906  1.00  0.00           H  
ATOM    362 HG23 VAL A  25      -9.078   9.833   1.127  1.00  0.00           H  
ATOM    363  N   GLY A  26     -11.943   8.392  -3.090  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -12.205   8.264  -4.559  1.00  0.00           C  
ATOM    365  C   GLY A  26     -11.500   7.015  -5.092  1.00  0.00           C  
ATOM    366  O   GLY A  26     -11.232   6.900  -6.271  1.00  0.00           O  
ATOM    367  H   GLY A  26     -12.654   8.128  -2.454  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -13.272   8.177  -4.730  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -11.831   9.133  -5.081  1.00  0.00           H  
ATOM    370  N   GLY A  27     -11.200   6.069  -4.235  1.00  0.00           N  
ATOM    371  CA  GLY A  27     -10.517   4.823  -4.696  1.00  0.00           C  
ATOM    372  C   GLY A  27      -9.009   5.058  -4.817  1.00  0.00           C  
ATOM    373  O   GLY A  27      -8.362   4.519  -5.692  1.00  0.00           O  
ATOM    374  H   GLY A  27     -11.429   6.176  -3.286  1.00  0.00           H  
ATOM    375  HA2 GLY A  27     -10.698   4.038  -3.980  1.00  0.00           H  
ATOM    376  HA3 GLY A  27     -10.908   4.523  -5.659  1.00  0.00           H  
ATOM    377  N   ARG A  28      -8.434   5.853  -3.942  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -6.959   6.110  -4.006  1.00  0.00           C  
ATOM    379  C   ARG A  28      -6.233   5.080  -3.139  1.00  0.00           C  
ATOM    380  O   ARG A  28      -6.746   4.623  -2.138  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -6.654   7.517  -3.479  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -5.161   7.819  -3.660  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -4.882   9.280  -3.301  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -3.430   9.568  -3.502  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -2.996  10.803  -3.529  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -3.831  11.797  -3.379  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -1.726  11.042  -3.707  1.00  0.00           N  
ATOM    388  H   ARG A  28      -8.970   6.272  -3.236  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -6.608   6.029  -5.029  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -7.239   8.241  -4.030  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -6.907   7.572  -2.432  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -4.583   7.175  -3.014  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -4.879   7.646  -4.688  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -5.471   9.925  -3.936  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -5.145   9.453  -2.268  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -2.797   8.828  -3.615  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -4.805  11.615  -3.242  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -3.496  12.738  -3.401  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -1.085  10.282  -3.822  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -1.392  11.985  -3.729  1.00  0.00           H  
ATOM    401  N   LEU A  29      -5.038   4.711  -3.519  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -4.262   3.710  -2.727  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.597   4.423  -1.544  1.00  0.00           C  
ATOM    404  O   LEU A  29      -3.029   5.486  -1.694  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -3.209   3.079  -3.655  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -2.192   2.219  -2.878  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -2.912   1.123  -2.074  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -1.238   1.567  -3.887  1.00  0.00           C  
ATOM    409  H   LEU A  29      -4.646   5.097  -4.332  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -4.925   2.941  -2.359  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -3.717   2.456  -4.377  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -2.684   3.866  -4.176  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -1.621   2.843  -2.207  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -3.660   0.650  -2.694  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -3.385   1.560  -1.210  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -2.196   0.382  -1.747  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -0.511   0.967  -3.359  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -0.729   2.336  -4.449  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -1.800   0.940  -4.563  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.675   3.840  -0.366  1.00  0.00           N  
ATOM    421  CA  THR A  30      -3.062   4.460   0.858  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.199   3.414   1.581  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.368   2.224   1.410  1.00  0.00           O  
ATOM    424  CB  THR A  30      -4.184   4.956   1.785  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.199   3.968   1.863  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -4.800   6.239   1.218  1.00  0.00           C  
ATOM    427  H   THR A  30      -4.146   2.984  -0.285  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.430   5.291   0.585  1.00  0.00           H  
ATOM    429  HB  THR A  30      -3.786   5.157   2.770  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.917   4.240   1.279  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -4.025   6.975   1.062  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -5.527   6.626   1.915  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -5.285   6.019   0.277  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.258   3.864   2.370  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.352   2.923   3.097  1.00  0.00           C  
ATOM    436  C   ARG A  31      -1.106   2.193   4.225  1.00  0.00           C  
ATOM    437  O   ARG A  31      -0.734   1.110   4.634  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.800   3.730   3.706  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.844   2.784   4.313  1.00  0.00           C  
ATOM    440  CD  ARG A  31       3.026   3.601   4.839  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.588   4.427   3.728  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       4.420   5.404   3.983  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       4.773   5.662   5.215  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       4.901   6.121   3.005  1.00  0.00           N  
ATOM    445  H   ARG A  31      -1.134   4.832   2.473  1.00  0.00           H  
ATOM    446  HA  ARG A  31       0.053   2.207   2.399  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       1.262   4.328   2.935  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       0.414   4.377   4.479  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.401   2.229   5.127  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       2.194   2.096   3.557  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       2.689   4.246   5.636  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       3.787   2.932   5.214  1.00  0.00           H  
ATOM    453  HE  ARG A  31       3.329   4.237   2.802  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       4.405   5.114   5.965  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       5.409   6.409   5.406  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       4.633   5.924   2.062  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       5.538   6.868   3.198  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.135   2.798   4.754  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -2.886   2.171   5.889  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.509   0.818   5.506  1.00  0.00           C  
ATOM    461  O   GLU A  32      -3.805   0.017   6.366  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -3.992   3.131   6.351  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -5.050   3.298   5.246  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -5.987   4.459   5.597  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -6.697   4.344   6.583  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -5.977   5.441   4.874  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.398   3.683   4.428  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.202   2.016   6.709  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -4.462   2.733   7.239  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -3.554   4.092   6.578  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -4.561   3.502   4.306  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -5.628   2.391   5.161  1.00  0.00           H  
ATOM    473  N   ASP A  33      -3.727   0.548   4.242  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.350  -0.760   3.848  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.245  -1.801   3.629  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.189  -2.787   4.337  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -5.147  -0.569   2.553  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -6.203   0.520   2.763  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -5.880   1.678   2.556  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -7.315   0.176   3.127  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.489   1.198   3.555  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -5.026  -1.109   4.642  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -4.479  -0.272   1.758  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -5.637  -1.494   2.289  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.360  -1.599   2.659  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.254  -2.587   2.416  1.00  0.00           C  
ATOM    487  C   VAL A  34      -0.650  -3.040   3.761  1.00  0.00           C  
ATOM    488  O   VAL A  34      -0.086  -4.112   3.872  1.00  0.00           O  
ATOM    489  CB  VAL A  34      -0.172  -1.931   1.528  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       0.687  -3.017   0.858  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -0.851  -1.070   0.444  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.423  -0.799   2.085  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -1.658  -3.449   1.905  1.00  0.00           H  
ATOM    494  HB  VAL A  34       0.464  -1.300   2.136  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       1.449  -2.551   0.252  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       0.061  -3.638   0.233  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       1.153  -3.627   1.618  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -0.129  -0.805  -0.318  1.00  0.00           H  
ATOM    499 HG22 VAL A  34      -1.243  -0.167   0.891  1.00  0.00           H  
ATOM    500 HG23 VAL A  34      -1.661  -1.624  -0.010  1.00  0.00           H  
ATOM    501  N   GLU A  35      -0.796  -2.235   4.792  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.267  -2.616   6.137  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.332  -3.453   6.873  1.00  0.00           C  
ATOM    504  O   GLU A  35      -1.039  -4.540   7.328  1.00  0.00           O  
ATOM    505  CB  GLU A  35       0.047  -1.348   6.943  1.00  0.00           C  
ATOM    506  CG  GLU A  35       1.279  -0.652   6.354  1.00  0.00           C  
ATOM    507  CD  GLU A  35       1.634   0.566   7.210  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       0.720   1.259   7.627  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       2.813   0.785   7.432  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.272  -1.385   4.685  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.646  -3.211   6.024  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -0.799  -0.678   6.901  1.00  0.00           H  
ATOM    513  HB3 GLU A  35       0.245  -1.613   7.971  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       2.114  -1.341   6.344  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       1.065  -0.332   5.346  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.575  -2.976   6.995  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.625  -3.794   7.702  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.574  -5.243   7.185  1.00  0.00           C  
ATOM    519  O   LYS A  36      -3.768  -6.185   7.926  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -5.017  -3.184   7.435  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -5.241  -1.963   8.342  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -6.503  -1.215   7.903  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -6.788  -0.073   8.879  1.00  0.00           C  
ATOM    524  NZ  LYS A  36      -6.946  -0.623  10.256  1.00  0.00           N  
ATOM    525  H   LYS A  36      -2.819  -2.089   6.626  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.421  -3.794   8.765  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -5.080  -2.880   6.401  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.785  -3.919   7.639  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -5.358  -2.294   9.364  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -4.392  -1.301   8.276  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -6.356  -0.814   6.911  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -7.341  -1.897   7.896  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -5.965   0.628   8.864  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -7.696   0.433   8.587  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36      -6.928  -1.661  10.219  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36      -7.855  -0.305  10.653  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36      -6.169  -0.285  10.856  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.264  -5.419   5.929  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -3.143  -6.791   5.377  1.00  0.00           C  
ATOM    540  C   HIS A  37      -1.930  -7.418   6.055  1.00  0.00           C  
ATOM    541  O   HIS A  37      -2.036  -8.376   6.795  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.921  -6.715   3.861  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.744  -8.099   3.300  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -2.995  -9.238   4.049  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.341  -8.544   2.064  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.745 -10.303   3.264  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -2.343  -9.935   2.044  1.00  0.00           N  
ATOM    548  H   HIS A  37      -3.075  -4.651   5.363  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -4.032  -7.363   5.599  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.776  -6.246   3.395  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -2.036  -6.130   3.656  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -3.300  -9.264   4.980  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -2.065  -7.910   1.231  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.856 -11.329   3.582  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.777  -6.848   5.831  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.459  -7.369   6.491  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.390  -7.014   7.998  1.00  0.00           C  
ATOM    558  O   LEU A  38      -0.417  -7.574   8.714  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.692  -6.704   5.865  1.00  0.00           C  
ATOM    560  CG  LEU A  38       1.763  -7.007   4.349  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       2.736  -6.022   3.683  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       2.249  -8.453   4.107  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.735  -6.061   5.242  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.504  -8.457   6.362  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.621  -5.634   6.015  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.584  -7.066   6.352  1.00  0.00           H  
ATOM    567  HG  LEU A  38       0.782  -6.879   3.906  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       2.379  -5.013   3.824  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       2.798  -6.236   2.629  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       3.713  -6.123   4.130  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       1.459  -9.146   4.352  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       3.112  -8.660   4.720  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       2.513  -8.576   3.070  1.00  0.00           H  
ATOM    574  N   ALA A  39       1.202  -6.079   8.510  1.00  0.00           N  
ATOM    575  CA  ALA A  39       1.106  -5.735   9.962  1.00  0.00           C  
ATOM    576  C   ALA A  39       1.151  -7.008  10.815  1.00  0.00           C  
ATOM    577  O   ALA A  39       0.287  -7.247  11.634  1.00  0.00           O  
ATOM    578  CB  ALA A  39      -0.209  -4.989  10.218  1.00  0.00           C  
ATOM    579  H   ALA A  39       1.861  -5.596   7.951  1.00  0.00           H  
ATOM    580  HA  ALA A  39       1.934  -5.096  10.231  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -1.042  -5.646  10.018  1.00  0.00           H  
ATOM    582  HB2 ALA A  39      -0.268  -4.126   9.569  1.00  0.00           H  
ATOM    583  HB3 ALA A  39      -0.244  -4.667  11.248  1.00  0.00           H  
ATOM    584  N   LYS A  40       2.154  -7.825  10.627  1.00  0.00           N  
ATOM    585  CA  LYS A  40       2.263  -9.084  11.423  1.00  0.00           C  
ATOM    586  C   LYS A  40       0.964  -9.891  11.292  1.00  0.00           C  
ATOM    587  O   LYS A  40       0.912 -10.756  10.433  1.00  0.00           O  
ATOM    588  CB  LYS A  40       2.518  -8.734  12.899  1.00  0.00           C  
ATOM    589  CG  LYS A  40       2.919  -9.997  13.679  1.00  0.00           C  
ATOM    590  CD  LYS A  40       2.907  -9.715  15.190  1.00  0.00           C  
ATOM    591  CE  LYS A  40       3.970  -8.664  15.555  1.00  0.00           C  
ATOM    592  NZ  LYS A  40       4.222  -8.712  17.023  1.00  0.00           N  
ATOM    593  OXT LYS A  40       0.048  -9.630  12.054  1.00  0.00           O  
ATOM    594  H   LYS A  40       2.839  -7.610   9.959  1.00  0.00           H  
ATOM    595  HA  LYS A  40       3.087  -9.671  11.045  1.00  0.00           H  
ATOM    596  HB2 LYS A  40       3.316  -8.009  12.954  1.00  0.00           H  
ATOM    597  HB3 LYS A  40       1.621  -8.313  13.331  1.00  0.00           H  
ATOM    598  HG2 LYS A  40       2.221 -10.794  13.461  1.00  0.00           H  
ATOM    599  HG3 LYS A  40       3.911 -10.302  13.380  1.00  0.00           H  
ATOM    600  HD2 LYS A  40       1.930  -9.353  15.477  1.00  0.00           H  
ATOM    601  HD3 LYS A  40       3.116 -10.631  15.723  1.00  0.00           H  
ATOM    602  HE2 LYS A  40       4.891  -8.873  15.029  1.00  0.00           H  
ATOM    603  HE3 LYS A  40       3.616  -7.679  15.287  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40       3.337  -8.522  17.534  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40       4.931  -7.993  17.276  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40       4.574  -9.655  17.284  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   2       9.428  13.330  -4.786  1.00  0.00           N  
ATOM      2  CA  LEU A   2       9.047  12.978  -3.386  1.00  0.00           C  
ATOM      3  C   LEU A   2       9.861  11.754  -2.931  1.00  0.00           C  
ATOM      4  O   LEU A   2      11.046  11.662  -3.180  1.00  0.00           O  
ATOM      5  CB  LEU A   2       7.530  12.673  -3.334  1.00  0.00           C  
ATOM      6  CG  LEU A   2       6.986  12.791  -1.877  1.00  0.00           C  
ATOM      7  CD1 LEU A   2       6.643  14.252  -1.537  1.00  0.00           C  
ATOM      8  CD2 LEU A   2       5.710  11.946  -1.727  1.00  0.00           C  
ATOM      9  H   LEU A   2       9.759  14.230  -4.989  1.00  0.00           H  
ATOM     10  HA  LEU A   2       9.275  13.811  -2.742  1.00  0.00           H  
ATOM     11  HB2 LEU A   2       7.010  13.371  -3.977  1.00  0.00           H  
ATOM     12  HB3 LEU A   2       7.359  11.669  -3.704  1.00  0.00           H  
ATOM     13  HG  LEU A   2       7.730  12.433  -1.179  1.00  0.00           H  
ATOM     14 HD11 LEU A   2       6.200  14.296  -0.552  1.00  0.00           H  
ATOM     15 HD12 LEU A   2       5.942  14.639  -2.261  1.00  0.00           H  
ATOM     16 HD13 LEU A   2       7.539  14.852  -1.550  1.00  0.00           H  
ATOM     17 HD21 LEU A   2       4.976  12.272  -2.449  1.00  0.00           H  
ATOM     18 HD22 LEU A   2       5.314  12.067  -0.729  1.00  0.00           H  
ATOM     19 HD23 LEU A   2       5.945  10.907  -1.897  1.00  0.00           H  
ATOM     20  N   SER A   3       9.233  10.818  -2.270  1.00  0.00           N  
ATOM     21  CA  SER A   3       9.969   9.609  -1.803  1.00  0.00           C  
ATOM     22  C   SER A   3       8.971   8.595  -1.212  1.00  0.00           C  
ATOM     23  O   SER A   3       8.959   8.390  -0.014  1.00  0.00           O  
ATOM     24  CB  SER A   3      10.974  10.015  -0.722  1.00  0.00           C  
ATOM     25  OG  SER A   3      11.484   8.846  -0.094  1.00  0.00           O  
ATOM     26  H   SER A   3       8.276  10.912  -2.081  1.00  0.00           H  
ATOM     27  HA  SER A   3      10.497   9.163  -2.632  1.00  0.00           H  
ATOM     28  HB2 SER A   3      11.788  10.561  -1.167  1.00  0.00           H  
ATOM     29  HB3 SER A   3      10.480  10.642   0.009  1.00  0.00           H  
ATOM     30  HG  SER A   3      10.981   8.698   0.711  1.00  0.00           H  
ATOM     31  N   PRO A   4       8.151   7.986  -2.054  1.00  0.00           N  
ATOM     32  CA  PRO A   4       7.159   7.005  -1.571  1.00  0.00           C  
ATOM     33  C   PRO A   4       7.881   5.818  -0.910  1.00  0.00           C  
ATOM     34  O   PRO A   4       8.439   4.969  -1.577  1.00  0.00           O  
ATOM     35  CB  PRO A   4       6.365   6.574  -2.841  1.00  0.00           C  
ATOM     36  CG  PRO A   4       6.932   7.395  -4.045  1.00  0.00           C  
ATOM     37  CD  PRO A   4       8.141   8.216  -3.519  1.00  0.00           C  
ATOM     38  HA  PRO A   4       6.496   7.474  -0.858  1.00  0.00           H  
ATOM     39  HB2 PRO A   4       6.488   5.509  -3.023  1.00  0.00           H  
ATOM     40  HB3 PRO A   4       5.310   6.792  -2.714  1.00  0.00           H  
ATOM     41  HG2 PRO A   4       7.251   6.723  -4.838  1.00  0.00           H  
ATOM     42  HG3 PRO A   4       6.172   8.067  -4.431  1.00  0.00           H  
ATOM     43  HD2 PRO A   4       9.062   7.858  -3.962  1.00  0.00           H  
ATOM     44  HD3 PRO A   4       8.012   9.269  -3.727  1.00  0.00           H  
ATOM     45  N   ALA A   5       7.869   5.756   0.394  1.00  0.00           N  
ATOM     46  CA  ALA A   5       8.549   4.629   1.095  1.00  0.00           C  
ATOM     47  C   ALA A   5       7.776   3.333   0.840  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.304   2.244   0.972  1.00  0.00           O  
ATOM     49  CB  ALA A   5       8.588   4.914   2.598  1.00  0.00           C  
ATOM     50  H   ALA A   5       7.412   6.450   0.913  1.00  0.00           H  
ATOM     51  HA  ALA A   5       9.558   4.527   0.721  1.00  0.00           H  
ATOM     52  HB1 ALA A   5       7.588   5.117   2.952  1.00  0.00           H  
ATOM     53  HB2 ALA A   5       9.216   5.772   2.786  1.00  0.00           H  
ATOM     54  HB3 ALA A   5       8.987   4.055   3.117  1.00  0.00           H  
ATOM     55  N   ILE A   6       6.527   3.438   0.469  1.00  0.00           N  
ATOM     56  CA  ILE A   6       5.729   2.210   0.201  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.256   1.551  -1.068  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.201   0.348  -1.218  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.244   2.564   0.044  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       3.432   1.269  -0.102  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       4.033   3.454  -1.191  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       1.940   1.597  -0.119  1.00  0.00           C  
ATOM     63  H   ILE A   6       6.121   4.320   0.360  1.00  0.00           H  
ATOM     64  HA  ILE A   6       5.846   1.523   1.027  1.00  0.00           H  
ATOM     65  HB  ILE A   6       3.912   3.096   0.924  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       3.702   0.776  -1.025  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       3.645   0.613   0.732  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       4.738   4.273  -1.170  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       3.027   3.847  -1.182  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       4.184   2.873  -2.090  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       1.702   2.152  -1.016  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       1.691   2.190   0.747  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       1.369   0.680  -0.103  1.00  0.00           H  
ATOM     74  N   ARG A   7       6.797   2.324  -1.978  1.00  0.00           N  
ATOM     75  CA  ARG A   7       7.358   1.724  -3.225  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.351   0.640  -2.801  1.00  0.00           C  
ATOM     77  O   ARG A   7       8.502  -0.381  -3.440  1.00  0.00           O  
ATOM     78  CB  ARG A   7       8.073   2.816  -4.039  1.00  0.00           C  
ATOM     79  CG  ARG A   7       8.831   2.216  -5.240  1.00  0.00           C  
ATOM     80  CD  ARG A   7       7.903   1.327  -6.090  1.00  0.00           C  
ATOM     81  NE  ARG A   7       6.564   1.978  -6.228  1.00  0.00           N  
ATOM     82  CZ  ARG A   7       5.713   1.558  -7.130  1.00  0.00           C  
ATOM     83  NH1 ARG A   7       6.027   0.566  -7.919  1.00  0.00           N  
ATOM     84  NH2 ARG A   7       4.547   2.134  -7.241  1.00  0.00           N  
ATOM     85  H   ARG A   7       6.853   3.292  -1.829  1.00  0.00           H  
ATOM     86  HA  ARG A   7       6.559   1.288  -3.804  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       7.345   3.528  -4.396  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       8.778   3.327  -3.398  1.00  0.00           H  
ATOM     89  HG2 ARG A   7       9.209   3.024  -5.852  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       9.664   1.629  -4.882  1.00  0.00           H  
ATOM     91  HD2 ARG A   7       8.338   1.187  -7.070  1.00  0.00           H  
ATOM     92  HD3 ARG A   7       7.788   0.363  -5.615  1.00  0.00           H  
ATOM     93  HE  ARG A   7       6.319   2.722  -5.641  1.00  0.00           H  
ATOM     94 HH11 ARG A   7       6.920   0.124  -7.834  1.00  0.00           H  
ATOM     95 HH12 ARG A   7       5.375   0.248  -8.606  1.00  0.00           H  
ATOM     96 HH21 ARG A   7       4.305   2.894  -6.638  1.00  0.00           H  
ATOM     97 HH22 ARG A   7       3.896   1.814  -7.929  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.000   0.862  -1.690  1.00  0.00           N  
ATOM     99  CA  ARG A   8       9.963  -0.148  -1.165  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.174  -1.348  -0.628  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.243  -2.430  -1.167  1.00  0.00           O  
ATOM    102  CB  ARG A   8      10.790   0.470  -0.034  1.00  0.00           C  
ATOM    103  CG  ARG A   8      11.874  -0.516   0.406  1.00  0.00           C  
ATOM    104  CD  ARG A   8      12.790   0.154   1.432  1.00  0.00           C  
ATOM    105  NE  ARG A   8      11.970   0.664   2.572  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      12.543   1.024   3.692  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      13.840   0.941   3.823  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      11.816   1.468   4.681  1.00  0.00           N  
ATOM    109  H   ARG A   8       8.835   1.693  -1.188  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.620  -0.472  -1.960  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      11.253   1.382  -0.385  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      10.147   0.693   0.803  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      11.409  -1.385   0.852  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      12.457  -0.819  -0.450  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      13.510  -0.565   1.795  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      13.311   0.977   0.964  1.00  0.00           H  
ATOM    117  HE  ARG A   8      10.996   0.729   2.480  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      14.398   0.601   3.066  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      14.275   1.217   4.680  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      10.823   1.532   4.582  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      12.252   1.744   5.537  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.417  -1.164   0.428  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.613  -2.293   1.002  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.829  -3.010  -0.115  1.00  0.00           C  
ATOM    125  O   LEU A   9       6.811  -4.223  -0.186  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.642  -1.711   2.079  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.489  -2.681   3.286  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.645  -2.506   4.285  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       5.151  -2.437   4.011  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.375  -0.280   0.851  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.281  -3.012   1.454  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       7.032  -0.765   2.426  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.669  -1.539   1.630  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.509  -3.685   2.925  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       8.583  -2.476   3.753  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       7.652  -3.341   4.972  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       7.516  -1.585   4.839  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       4.334  -2.582   3.319  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       5.123  -1.428   4.394  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       5.056  -3.135   4.829  1.00  0.00           H  
ATOM    141  N   LEU A  10       6.187  -2.277  -0.986  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.417  -2.931  -2.088  1.00  0.00           C  
ATOM    143  C   LEU A  10       6.358  -3.869  -2.865  1.00  0.00           C  
ATOM    144  O   LEU A  10       6.097  -5.046  -3.013  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.846  -1.836  -3.023  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.579  -2.329  -3.749  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       3.114  -1.259  -4.745  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       3.863  -3.648  -4.491  1.00  0.00           C  
ATOM    149  H   LEU A  10       6.211  -1.301  -0.919  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.610  -3.508  -1.659  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       4.591  -0.971  -2.429  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.589  -1.551  -3.756  1.00  0.00           H  
ATOM    153  HG  LEU A  10       2.799  -2.491  -3.020  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       3.935  -0.984  -5.390  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       2.772  -0.388  -4.204  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       2.304  -1.651  -5.341  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       4.802  -3.575  -5.021  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       3.067  -3.847  -5.198  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       3.911  -4.457  -3.778  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.453  -3.350  -3.350  1.00  0.00           N  
ATOM    161  CA  ALA A  11       8.412  -4.203  -4.109  1.00  0.00           C  
ATOM    162  C   ALA A  11       9.103  -5.180  -3.156  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.551  -6.236  -3.558  1.00  0.00           O  
ATOM    164  CB  ALA A  11       9.461  -3.317  -4.783  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.647  -2.400  -3.213  1.00  0.00           H  
ATOM    166  HA  ALA A  11       7.877  -4.762  -4.861  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      10.153  -3.935  -5.335  1.00  0.00           H  
ATOM    168  HB2 ALA A  11       9.998  -2.759  -4.030  1.00  0.00           H  
ATOM    169  HB3 ALA A  11       8.972  -2.631  -5.459  1.00  0.00           H  
ATOM    170  N   GLU A  12       9.188  -4.845  -1.895  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.844  -5.771  -0.930  1.00  0.00           C  
ATOM    172  C   GLU A  12       9.068  -7.098  -0.936  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.552  -8.111  -1.400  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.808  -5.165   0.481  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.739  -5.954   1.409  1.00  0.00           C  
ATOM    176  CD  GLU A  12      10.687  -5.353   2.815  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       9.828  -5.760   3.581  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      11.507  -4.497   3.102  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.816  -3.995  -1.586  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.880  -5.930  -1.232  1.00  0.00           H  
ATOM    181  HB2 GLU A  12      10.135  -4.136   0.437  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.802  -5.209   0.868  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.420  -6.986   1.445  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      11.750  -5.902   1.035  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.856  -7.092  -0.419  1.00  0.00           N  
ATOM    186  CA  HIS A  13       7.043  -8.337  -0.390  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.752  -8.836  -1.821  1.00  0.00           C  
ATOM    188  O   HIS A  13       6.781 -10.022  -2.070  1.00  0.00           O  
ATOM    189  CB  HIS A  13       5.743  -8.028   0.339  1.00  0.00           C  
ATOM    190  CG  HIS A  13       6.070  -7.365   1.650  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       6.770  -8.013   2.658  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       5.815  -6.105   2.129  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       6.908  -7.142   3.678  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.340  -5.976   3.408  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.475  -6.259  -0.036  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.580  -9.101   0.151  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       5.147  -7.358  -0.264  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       5.201  -8.943   0.519  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       7.103  -8.935   2.634  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.321  -5.314   1.582  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.441  -7.347   4.590  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.488  -7.939  -2.755  1.00  0.00           N  
ATOM    203  CA  ASN A  14       6.213  -8.324  -4.187  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.741  -8.746  -4.392  1.00  0.00           C  
ATOM    205  O   ASN A  14       4.444  -9.909  -4.582  1.00  0.00           O  
ATOM    206  CB  ASN A  14       7.167  -9.461  -4.646  1.00  0.00           C  
ATOM    207  CG  ASN A  14       7.343  -9.427  -6.170  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       7.922  -8.504  -6.707  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       6.864 -10.404  -6.892  1.00  0.00           N  
ATOM    210  H   ASN A  14       6.482  -6.992  -2.521  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.400  -7.449  -4.798  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       8.130  -9.328  -4.175  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       6.765 -10.424  -4.363  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       6.397 -11.149  -6.460  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       6.971 -10.391  -7.866  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.822  -7.796  -4.395  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.365  -8.108  -4.634  1.00  0.00           C  
ATOM    218  C   LEU A  15       1.838  -7.143  -5.704  1.00  0.00           C  
ATOM    219  O   LEU A  15       2.325  -6.042  -5.854  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.553  -7.908  -3.334  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.731  -9.120  -2.374  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       1.414  -8.695  -0.934  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       0.778 -10.270  -2.758  1.00  0.00           C  
ATOM    224  H   LEU A  15       4.094  -6.864  -4.263  1.00  0.00           H  
ATOM    225  HA  LEU A  15       2.247  -9.119  -4.991  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       1.900  -7.002  -2.854  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.501  -7.791  -3.574  1.00  0.00           H  
ATOM    228  HG  LEU A  15       2.753  -9.472  -2.421  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       1.541  -9.541  -0.274  1.00  0.00           H  
ATOM    230 HD12 LEU A  15       0.392  -8.346  -0.877  1.00  0.00           H  
ATOM    231 HD13 LEU A  15       2.083  -7.901  -0.637  1.00  0.00           H  
ATOM    232 HD21 LEU A  15       0.858 -11.061  -2.025  1.00  0.00           H  
ATOM    233 HD22 LEU A  15       1.041 -10.659  -3.727  1.00  0.00           H  
ATOM    234 HD23 LEU A  15      -0.239  -9.906  -2.780  1.00  0.00           H  
ATOM    235  N   ASP A  16       0.838  -7.549  -6.439  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.263  -6.659  -7.493  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.744  -5.704  -6.847  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.751  -6.125  -6.312  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.450  -7.515  -8.545  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -1.466  -8.429  -7.857  1.00  0.00           C  
ATOM    241  OD1 ASP A  16      -1.114  -9.024  -6.852  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -2.580  -8.520  -8.347  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.456  -8.440  -6.294  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.050  -6.087  -7.969  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -0.960  -6.871  -9.246  1.00  0.00           H  
ATOM    246  HB3 ASP A  16       0.275  -8.117  -9.069  1.00  0.00           H  
ATOM    247  N   ALA A  17      -0.475  -4.422  -6.881  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -1.410  -3.427  -6.260  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.870  -3.728  -6.641  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.792  -3.241  -6.017  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -1.042  -2.021  -6.742  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.355  -4.108  -7.307  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -1.308  -3.469  -5.186  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       0.009  -1.847  -6.573  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -1.619  -1.289  -6.196  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -1.255  -1.933  -7.798  1.00  0.00           H  
ATOM    257  N   SER A  18      -3.090  -4.525  -7.656  1.00  0.00           N  
ATOM    258  CA  SER A  18      -4.488  -4.852  -8.065  1.00  0.00           C  
ATOM    259  C   SER A  18      -5.100  -5.840  -7.067  1.00  0.00           C  
ATOM    260  O   SER A  18      -6.302  -5.915  -6.914  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.475  -5.483  -9.458  1.00  0.00           C  
ATOM    262  OG  SER A  18      -3.639  -6.632  -9.446  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.337  -4.912  -8.147  1.00  0.00           H  
ATOM    264  HA  SER A  18      -5.085  -3.951  -8.087  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -5.473  -5.774  -9.733  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -4.102  -4.762 -10.174  1.00  0.00           H  
ATOM    267  HG  SER A  18      -3.302  -6.764 -10.335  1.00  0.00           H  
ATOM    268  N   ALA A  19      -4.283  -6.605  -6.389  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -4.827  -7.590  -5.407  1.00  0.00           C  
ATOM    270  C   ALA A  19      -5.388  -6.849  -4.198  1.00  0.00           C  
ATOM    271  O   ALA A  19      -5.841  -7.447  -3.241  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -3.714  -8.539  -4.958  1.00  0.00           C  
ATOM    273  H   ALA A  19      -3.316  -6.534  -6.527  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -5.616  -8.152  -5.869  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -4.107  -9.238  -4.236  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -2.913  -7.969  -4.510  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -3.336  -9.079  -5.814  1.00  0.00           H  
ATOM    278  N   ILE A  20      -5.367  -5.547  -4.248  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -5.904  -4.702  -3.124  1.00  0.00           C  
ATOM    280  C   ILE A  20      -6.703  -3.546  -3.744  1.00  0.00           C  
ATOM    281  O   ILE A  20      -6.552  -3.238  -4.910  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.735  -4.128  -2.274  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -3.948  -5.277  -1.531  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -5.300  -3.129  -1.240  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -2.428  -5.061  -1.630  1.00  0.00           C  
ATOM    286  H   ILE A  20      -5.003  -5.115  -5.047  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -6.561  -5.287  -2.490  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -4.067  -3.588  -2.931  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -4.217  -5.297  -0.484  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -4.185  -6.234  -1.962  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -6.168  -3.557  -0.757  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -5.577  -2.209  -1.732  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -4.547  -2.920  -0.502  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -1.934  -5.646  -0.868  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -2.197  -4.017  -1.485  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -2.082  -5.374  -2.604  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.541  -2.897  -2.966  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.349  -1.746  -3.487  1.00  0.00           C  
ATOM    299  C   LYS A  21      -7.690  -0.443  -3.031  1.00  0.00           C  
ATOM    300  O   LYS A  21      -6.481  -0.329  -2.988  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.768  -1.836  -2.916  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -10.371  -3.200  -3.259  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -11.834  -3.241  -2.811  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -12.461  -4.569  -3.234  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -12.402  -4.697  -4.719  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.630  -3.158  -2.023  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -8.397  -1.765  -4.568  1.00  0.00           H  
ATOM    308  HB2 LYS A  21      -9.731  -1.717  -1.842  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -10.379  -1.056  -3.344  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -10.317  -3.358  -4.327  1.00  0.00           H  
ATOM    311  HG3 LYS A  21      -9.820  -3.976  -2.752  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -11.882  -3.144  -1.735  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -12.374  -2.426  -3.269  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -11.916  -5.385  -2.782  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -13.490  -4.601  -2.911  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -11.410  -4.743  -5.024  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -12.863  -3.871  -5.155  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -12.895  -5.564  -5.012  1.00  0.00           H  
ATOM    319  N   GLY A  22      -8.474   0.539  -2.677  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -7.898   1.835  -2.207  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.940   2.590  -1.417  1.00  0.00           C  
ATOM    322  O   GLY A  22      -9.817   3.236  -1.955  1.00  0.00           O  
ATOM    323  H   GLY A  22      -9.444   0.417  -2.711  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -7.063   1.642  -1.554  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -7.585   2.432  -3.044  1.00  0.00           H  
ATOM    326  N   THR A  23      -8.858   2.481  -0.128  1.00  0.00           N  
ATOM    327  CA  THR A  23      -9.838   3.147   0.755  1.00  0.00           C  
ATOM    328  C   THR A  23      -9.519   4.647   0.913  1.00  0.00           C  
ATOM    329  O   THR A  23     -10.080   5.316   1.758  1.00  0.00           O  
ATOM    330  CB  THR A  23      -9.802   2.409   2.104  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -11.050   2.562   2.763  1.00  0.00           O  
ATOM    332  CG2 THR A  23      -8.673   2.933   3.009  1.00  0.00           C  
ATOM    333  H   THR A  23      -8.149   1.923   0.269  1.00  0.00           H  
ATOM    334  HA  THR A  23     -10.821   3.040   0.327  1.00  0.00           H  
ATOM    335  HB  THR A  23      -9.625   1.358   1.902  1.00  0.00           H  
ATOM    336  HG1 THR A  23     -10.990   3.327   3.340  1.00  0.00           H  
ATOM    337 HG21 THR A  23      -8.509   2.241   3.823  1.00  0.00           H  
ATOM    338 HG22 THR A  23      -8.951   3.896   3.411  1.00  0.00           H  
ATOM    339 HG23 THR A  23      -7.764   3.032   2.433  1.00  0.00           H  
ATOM    340  N   GLY A  24      -8.629   5.187   0.111  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.293   6.638   0.229  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.283   7.456  -0.621  1.00  0.00           C  
ATOM    343  O   GLY A  24      -8.931   8.485  -1.151  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.183   4.644  -0.570  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.333   6.948   1.266  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.294   6.795  -0.148  1.00  0.00           H  
ATOM    347  N   VAL A  25     -10.496   6.957  -0.773  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -11.559   7.617  -1.626  1.00  0.00           C  
ATOM    349  C   VAL A  25     -11.002   7.908  -3.034  1.00  0.00           C  
ATOM    350  O   VAL A  25      -9.815   8.071  -3.219  1.00  0.00           O  
ATOM    351  CB  VAL A  25     -12.162   8.902  -0.987  1.00  0.00           C  
ATOM    352  CG1 VAL A  25     -12.790   8.568   0.375  1.00  0.00           C  
ATOM    353  CG2 VAL A  25     -11.122  10.029  -0.808  1.00  0.00           C  
ATOM    354  H   VAL A  25     -10.707   6.098  -0.345  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -12.360   6.896  -1.736  1.00  0.00           H  
ATOM    356  HB  VAL A  25     -12.951   9.257  -1.641  1.00  0.00           H  
ATOM    357 HG11 VAL A  25     -13.387   9.404   0.711  1.00  0.00           H  
ATOM    358 HG12 VAL A  25     -12.013   8.374   1.096  1.00  0.00           H  
ATOM    359 HG13 VAL A  25     -13.419   7.694   0.282  1.00  0.00           H  
ATOM    360 HG21 VAL A  25     -11.640  10.961  -0.616  1.00  0.00           H  
ATOM    361 HG22 VAL A  25     -10.530  10.138  -1.703  1.00  0.00           H  
ATOM    362 HG23 VAL A  25     -10.481   9.811   0.030  1.00  0.00           H  
ATOM    363  N   GLY A  26     -11.839   7.939  -4.047  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -11.310   8.186  -5.418  1.00  0.00           C  
ATOM    365  C   GLY A  26     -10.341   7.054  -5.779  1.00  0.00           C  
ATOM    366  O   GLY A  26      -9.735   7.054  -6.832  1.00  0.00           O  
ATOM    367  H   GLY A  26     -12.799   7.781  -3.917  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -12.129   8.207  -6.125  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -10.784   9.128  -5.442  1.00  0.00           H  
ATOM    370  N   GLY A  27     -10.197   6.081  -4.908  1.00  0.00           N  
ATOM    371  CA  GLY A  27      -9.278   4.939  -5.187  1.00  0.00           C  
ATOM    372  C   GLY A  27      -7.828   5.349  -4.922  1.00  0.00           C  
ATOM    373  O   GLY A  27      -6.906   4.782  -5.475  1.00  0.00           O  
ATOM    374  H   GLY A  27     -10.701   6.099  -4.066  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      -9.535   4.113  -4.538  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      -9.379   4.630  -6.217  1.00  0.00           H  
ATOM    377  N   ARG A  28      -7.608   6.318  -4.070  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -6.208   6.738  -3.767  1.00  0.00           C  
ATOM    379  C   ARG A  28      -5.576   5.691  -2.850  1.00  0.00           C  
ATOM    380  O   ARG A  28      -5.866   5.625  -1.674  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -6.219   8.102  -3.070  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -4.780   8.584  -2.867  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -4.792  10.006  -2.302  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -3.386  10.467  -2.091  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -3.128  11.732  -1.880  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -4.099  12.605  -1.850  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -1.895  12.123  -1.700  1.00  0.00           N  
ATOM    388  H   ARG A  28      -8.358   6.759  -3.620  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -5.638   6.807  -4.685  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -6.754   8.813  -3.682  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -6.705   8.013  -2.113  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -4.274   7.927  -2.175  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -4.260   8.579  -3.812  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -5.290  10.664  -2.999  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -5.320  10.014  -1.359  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -2.653   9.817  -2.113  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -5.043  12.307  -1.989  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -3.897  13.571  -1.688  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -1.151  11.456  -1.723  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -1.697  13.090  -1.538  1.00  0.00           H  
ATOM    401  N   LEU A  29      -4.723   4.861  -3.382  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -4.080   3.804  -2.547  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.413   4.450  -1.324  1.00  0.00           C  
ATOM    404  O   LEU A  29      -2.736   5.453  -1.429  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -3.054   3.055  -3.421  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -2.142   2.126  -2.591  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -2.984   1.092  -1.828  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -1.186   1.400  -3.546  1.00  0.00           C  
ATOM    409  H   LEU A  29      -4.508   4.926  -4.337  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -4.839   3.113  -2.214  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -3.592   2.459  -4.145  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -2.445   3.776  -3.943  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -1.563   2.708  -1.890  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -3.495   1.572  -1.009  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -2.339   0.317  -1.436  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -3.708   0.651  -2.497  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -1.751   0.749  -4.197  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -0.481   0.813  -2.974  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -0.650   2.125  -4.141  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.614   3.867  -0.165  1.00  0.00           N  
ATOM    421  CA  THR A  30      -3.023   4.397   1.106  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.276   3.251   1.803  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.720   2.120   1.814  1.00  0.00           O  
ATOM    424  CB  THR A  30      -4.167   4.925   1.993  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.285   4.059   1.871  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -4.578   6.327   1.530  1.00  0.00           C  
ATOM    427  H   THR A  30      -4.166   3.062  -0.127  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.323   5.195   0.899  1.00  0.00           H  
ATOM    429  HB  THR A  30      -3.850   4.970   3.025  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.772   4.320   1.082  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -5.379   6.694   2.153  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -4.913   6.280   0.504  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -3.730   6.993   1.602  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.127   3.534   2.355  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.321   2.467   3.021  1.00  0.00           C  
ATOM    436  C   ARG A  31      -1.096   1.835   4.191  1.00  0.00           C  
ATOM    437  O   ARG A  31      -0.755   0.772   4.672  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.982   3.087   3.545  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.866   1.998   4.173  1.00  0.00           C  
ATOM    440  CD  ARG A  31       3.277   2.545   4.416  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.211   3.678   5.387  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       4.299   4.127   5.958  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       5.456   3.587   5.683  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       4.228   5.118   6.804  1.00  0.00           N  
ATOM    445  H   ARG A  31      -0.780   4.449   2.311  1.00  0.00           H  
ATOM    446  HA  ARG A  31      -0.079   1.710   2.296  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       1.507   3.553   2.723  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       0.748   3.833   4.290  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.437   1.688   5.113  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       1.927   1.150   3.509  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       3.902   1.762   4.815  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       3.692   2.893   3.481  1.00  0.00           H  
ATOM    453  HE  ARG A  31       2.347   4.086   5.597  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       5.512   2.828   5.033  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       6.287   3.933   6.120  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       3.343   5.532   7.015  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       5.060   5.463   7.240  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.117   2.490   4.666  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -2.896   1.955   5.826  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.597   0.626   5.488  1.00  0.00           C  
ATOM    461  O   GLU A  32      -3.851  -0.177   6.366  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -3.947   3.003   6.235  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -4.646   2.602   7.555  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -5.710   1.528   7.293  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -6.596   1.783   6.493  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -5.618   0.473   7.896  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.360   3.353   4.278  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.221   1.795   6.653  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -3.453   3.956   6.367  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -4.683   3.094   5.448  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -3.918   2.220   8.256  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -5.124   3.472   7.982  1.00  0.00           H  
ATOM    473  N   ASP A  33      -3.924   0.373   4.244  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.623  -0.911   3.901  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.581  -2.008   3.686  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.541  -2.974   4.423  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -5.438  -0.721   2.615  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -6.416   0.440   2.798  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -5.963   1.525   3.121  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -7.602   0.224   2.613  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.717   1.019   3.538  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -5.295  -1.202   4.723  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -4.769  -0.503   1.793  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -5.990  -1.625   2.399  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.737  -1.875   2.677  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.692  -2.913   2.415  1.00  0.00           C  
ATOM    487  C   VAL A  34      -1.037  -3.359   3.738  1.00  0.00           C  
ATOM    488  O   VAL A  34      -0.513  -4.451   3.846  1.00  0.00           O  
ATOM    489  CB  VAL A  34      -0.637  -2.329   1.458  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       0.173  -3.469   0.827  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -1.347  -1.523   0.353  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.793  -1.092   2.082  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -2.158  -3.766   1.944  1.00  0.00           H  
ATOM    494  HB  VAL A  34       0.030  -1.675   2.006  1.00  0.00           H  
ATOM    495 HG11 VAL A  34      -0.474  -4.058   0.191  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       0.579  -4.097   1.607  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       0.979  -3.058   0.240  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -1.737  -0.604   0.770  1.00  0.00           H  
ATOM    499 HG22 VAL A  34      -2.163  -2.106  -0.056  1.00  0.00           H  
ATOM    500 HG23 VAL A  34      -0.645  -1.289  -0.435  1.00  0.00           H  
ATOM    501  N   GLU A  35      -1.092  -2.527   4.757  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.506  -2.908   6.078  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.521  -3.794   6.832  1.00  0.00           C  
ATOM    504  O   GLU A  35      -1.154  -4.840   7.330  1.00  0.00           O  
ATOM    505  CB  GLU A  35      -0.207  -1.637   6.902  1.00  0.00           C  
ATOM    506  CG  GLU A  35       1.111  -0.995   6.439  1.00  0.00           C  
ATOM    507  CD  GLU A  35       1.425   0.210   7.327  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       0.508   0.957   7.626  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       2.578   0.367   7.692  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.535  -1.658   4.657  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.421  -3.475   5.923  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -1.011  -0.928   6.770  1.00  0.00           H  
ATOM    513  HB3 GLU A  35      -0.124  -1.890   7.951  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       1.912  -1.716   6.517  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       1.016  -0.673   5.414  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.797  -3.400   6.927  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.803  -4.259   7.656  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.605  -5.733   7.261  1.00  0.00           C  
ATOM    519  O   LYS A  36      -3.711  -6.630   8.075  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -5.228  -3.804   7.283  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -5.559  -2.438   7.944  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -6.080  -2.635   9.380  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -6.464  -1.277   9.974  1.00  0.00           C  
ATOM    524  NZ  LYS A  36      -5.236  -0.454  10.166  1.00  0.00           N  
ATOM    525  H   LYS A  36      -3.097  -2.544   6.524  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.654  -4.156   8.718  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -5.290  -3.706   6.207  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.943  -4.549   7.609  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -4.674  -1.817   7.969  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -6.323  -1.936   7.364  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -6.949  -3.276   9.365  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -5.313  -3.083   9.990  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -7.140  -0.767   9.303  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -6.949  -1.426  10.928  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36      -4.516  -1.016  10.660  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36      -5.469   0.388  10.732  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36      -4.869  -0.159   9.240  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.271  -5.969   6.025  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -3.004  -7.354   5.563  1.00  0.00           C  
ATOM    540  C   HIS A  37      -1.714  -7.802   6.245  1.00  0.00           C  
ATOM    541  O   HIS A  37      -1.717  -8.656   7.109  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.825  -7.348   4.038  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.468  -8.725   3.550  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -2.501  -9.837   4.376  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.066  -9.184   2.317  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.130 -10.901   3.638  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -1.855 -10.558   2.376  1.00  0.00           N  
ATOM    548  H   HIS A  37      -3.160  -5.227   5.411  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -3.820  -8.004   5.843  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.747  -7.033   3.571  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -2.037  -6.657   3.771  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -2.749  -9.848   5.324  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -1.937  -8.569   1.435  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.065 -11.909   4.019  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.614  -7.198   5.887  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.679  -7.556   6.546  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.584  -7.154   8.041  1.00  0.00           C  
ATOM    558  O   LEU A  38      -0.133  -7.787   8.790  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.832  -6.792   5.882  1.00  0.00           C  
ATOM    560  CG  LEU A  38       1.902  -7.113   4.375  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       2.832  -6.103   3.690  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       2.435  -8.547   4.148  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.646  -6.495   5.199  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.835  -8.638   6.458  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.669  -5.730   6.015  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.764  -7.064   6.354  1.00  0.00           H  
ATOM    567  HG  LEU A  38       0.912  -7.027   3.944  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       2.388  -5.119   3.731  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       2.977  -6.387   2.659  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       3.785  -6.089   4.196  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       3.279  -8.737   4.794  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       2.743  -8.662   3.121  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       1.654  -9.261   4.360  1.00  0.00           H  
ATOM    574  N   ALA A  39       1.275  -6.104   8.501  1.00  0.00           N  
ATOM    575  CA  ALA A  39       1.157  -5.716   9.941  1.00  0.00           C  
ATOM    576  C   ALA A  39       1.366  -6.942  10.839  1.00  0.00           C  
ATOM    577  O   ALA A  39       1.993  -7.908  10.450  1.00  0.00           O  
ATOM    578  CB  ALA A  39      -0.235  -5.124  10.190  1.00  0.00           C  
ATOM    579  H   ALA A  39       1.856  -5.562   7.910  1.00  0.00           H  
ATOM    580  HA  ALA A  39       1.906  -4.973  10.172  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -0.390  -4.277   9.535  1.00  0.00           H  
ATOM    582  HB2 ALA A  39      -0.312  -4.802  11.217  1.00  0.00           H  
ATOM    583  HB3 ALA A  39      -0.987  -5.873   9.990  1.00  0.00           H  
ATOM    584  N   LYS A  40       0.844  -6.912  12.036  1.00  0.00           N  
ATOM    585  CA  LYS A  40       1.010  -8.075  12.959  1.00  0.00           C  
ATOM    586  C   LYS A  40       0.046  -7.908  14.142  1.00  0.00           C  
ATOM    587  O   LYS A  40      -0.861  -8.715  14.261  1.00  0.00           O  
ATOM    588  CB  LYS A  40       2.476  -8.128  13.453  1.00  0.00           C  
ATOM    589  CG  LYS A  40       2.875  -9.560  13.858  1.00  0.00           C  
ATOM    590  CD  LYS A  40       1.875 -10.132  14.878  1.00  0.00           C  
ATOM    591  CE  LYS A  40       2.453 -11.398  15.522  1.00  0.00           C  
ATOM    592  NZ  LYS A  40       2.699 -12.424  14.468  1.00  0.00           N  
ATOM    593  OXT LYS A  40       0.235  -6.976  14.908  1.00  0.00           O  
ATOM    594  H   LYS A  40       0.341  -6.125  12.330  1.00  0.00           H  
ATOM    595  HA  LYS A  40       0.766  -8.987  12.427  1.00  0.00           H  
ATOM    596  HB2 LYS A  40       3.125  -7.797  12.656  1.00  0.00           H  
ATOM    597  HB3 LYS A  40       2.604  -7.469  14.303  1.00  0.00           H  
ATOM    598  HG2 LYS A  40       2.889 -10.188  12.978  1.00  0.00           H  
ATOM    599  HG3 LYS A  40       3.864  -9.539  14.295  1.00  0.00           H  
ATOM    600  HD2 LYS A  40       1.679  -9.398  15.647  1.00  0.00           H  
ATOM    601  HD3 LYS A  40       0.952 -10.384  14.376  1.00  0.00           H  
ATOM    602  HE2 LYS A  40       3.384 -11.158  16.013  1.00  0.00           H  
ATOM    603  HE3 LYS A  40       1.752 -11.786  16.245  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40       3.118 -13.271  14.900  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40       3.351 -12.037  13.754  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40       1.798 -12.678  14.015  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   2       7.402  12.959   0.564  1.00  0.00           N  
ATOM      2  CA  LEU A   2       8.405  12.693  -0.505  1.00  0.00           C  
ATOM      3  C   LEU A   2       9.096  11.356  -0.208  1.00  0.00           C  
ATOM      4  O   LEU A   2       8.976  10.812   0.872  1.00  0.00           O  
ATOM      5  CB  LEU A   2       9.447  13.831  -0.527  1.00  0.00           C  
ATOM      6  CG  LEU A   2       8.885  15.068  -1.251  1.00  0.00           C  
ATOM      7  CD1 LEU A   2       7.563  15.515  -0.603  1.00  0.00           C  
ATOM      8  CD2 LEU A   2       9.912  16.202  -1.168  1.00  0.00           C  
ATOM      9  H   LEU A   2       7.507  13.736   1.152  1.00  0.00           H  
ATOM     10  HA  LEU A   2       7.906  12.631  -1.462  1.00  0.00           H  
ATOM     11  HB2 LEU A   2       9.701  14.100   0.487  1.00  0.00           H  
ATOM     12  HB3 LEU A   2      10.340  13.501  -1.042  1.00  0.00           H  
ATOM     13  HG  LEU A   2       8.706  14.821  -2.288  1.00  0.00           H  
ATOM     14 HD11 LEU A   2       7.303  16.506  -0.952  1.00  0.00           H  
ATOM     15 HD12 LEU A   2       7.671  15.531   0.472  1.00  0.00           H  
ATOM     16 HD13 LEU A   2       6.778  14.826  -0.876  1.00  0.00           H  
ATOM     17 HD21 LEU A   2      10.102  16.439  -0.131  1.00  0.00           H  
ATOM     18 HD22 LEU A   2       9.526  17.075  -1.672  1.00  0.00           H  
ATOM     19 HD23 LEU A   2      10.831  15.890  -1.639  1.00  0.00           H  
ATOM     20  N   SER A   3       9.814  10.823  -1.160  1.00  0.00           N  
ATOM     21  CA  SER A   3      10.513   9.521  -0.939  1.00  0.00           C  
ATOM     22  C   SER A   3       9.520   8.468  -0.408  1.00  0.00           C  
ATOM     23  O   SER A   3       9.619   8.070   0.736  1.00  0.00           O  
ATOM     24  CB  SER A   3      11.636   9.720   0.082  1.00  0.00           C  
ATOM     25  OG  SER A   3      12.425   8.538   0.147  1.00  0.00           O  
ATOM     26  H   SER A   3       9.895  11.278  -2.024  1.00  0.00           H  
ATOM     27  HA  SER A   3      10.940   9.180  -1.870  1.00  0.00           H  
ATOM     28  HB2 SER A   3      12.260  10.544  -0.221  1.00  0.00           H  
ATOM     29  HB3 SER A   3      11.210   9.933   1.053  1.00  0.00           H  
ATOM     30  HG  SER A   3      13.057   8.564  -0.576  1.00  0.00           H  
ATOM     31  N   PRO A   4       8.583   8.040  -1.238  1.00  0.00           N  
ATOM     32  CA  PRO A   4       7.588   7.035  -0.809  1.00  0.00           C  
ATOM     33  C   PRO A   4       8.307   5.724  -0.447  1.00  0.00           C  
ATOM     34  O   PRO A   4       8.685   4.952  -1.306  1.00  0.00           O  
ATOM     35  CB  PRO A   4       6.633   6.864  -2.027  1.00  0.00           C  
ATOM     36  CG  PRO A   4       7.139   7.823  -3.156  1.00  0.00           C  
ATOM     37  CD  PRO A   4       8.433   8.507  -2.639  1.00  0.00           C  
ATOM     38  HA  PRO A   4       7.041   7.403   0.047  1.00  0.00           H  
ATOM     39  HB2 PRO A   4       6.646   5.835  -2.377  1.00  0.00           H  
ATOM     40  HB3 PRO A   4       5.621   7.132  -1.748  1.00  0.00           H  
ATOM     41  HG2 PRO A   4       7.348   7.257  -4.060  1.00  0.00           H  
ATOM     42  HG3 PRO A   4       6.388   8.575  -3.372  1.00  0.00           H  
ATOM     43  HD2 PRO A   4       9.287   8.196  -3.229  1.00  0.00           H  
ATOM     44  HD3 PRO A   4       8.336   9.583  -2.660  1.00  0.00           H  
ATOM     45  N   ALA A   5       8.499   5.474   0.820  1.00  0.00           N  
ATOM     46  CA  ALA A   5       9.192   4.224   1.247  1.00  0.00           C  
ATOM     47  C   ALA A   5       8.266   3.022   1.041  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.698   1.887   1.059  1.00  0.00           O  
ATOM     49  CB  ALA A   5       9.563   4.330   2.727  1.00  0.00           C  
ATOM     50  H   ALA A   5       8.187   6.114   1.496  1.00  0.00           H  
ATOM     51  HA  ALA A   5      10.090   4.090   0.662  1.00  0.00           H  
ATOM     52  HB1 ALA A   5      10.067   3.427   3.038  1.00  0.00           H  
ATOM     53  HB2 ALA A   5       8.667   4.463   3.315  1.00  0.00           H  
ATOM     54  HB3 ALA A   5      10.219   5.176   2.873  1.00  0.00           H  
ATOM     55  N   ILE A   6       6.997   3.258   0.850  1.00  0.00           N  
ATOM     56  CA  ILE A   6       6.054   2.123   0.649  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.396   1.409  -0.655  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.270   0.206  -0.763  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.611   2.641   0.615  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       3.646   1.448   0.553  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       4.397   3.548  -0.607  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       2.204   1.949   0.639  1.00  0.00           C  
ATOM     63  H   ILE A   6       6.668   4.176   0.838  1.00  0.00           H  
ATOM     64  HA  ILE A   6       6.163   1.424   1.466  1.00  0.00           H  
ATOM     65  HB  ILE A   6       4.419   3.208   1.514  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       3.788   0.918  -0.379  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       3.845   0.781   1.380  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       5.187   4.283  -0.654  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       3.446   4.050  -0.518  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       4.405   2.953  -1.509  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       1.959   2.496  -0.260  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       2.096   2.597   1.496  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       1.536   1.106   0.738  1.00  0.00           H  
ATOM     74  N   ARG A   7       6.854   2.134  -1.643  1.00  0.00           N  
ATOM     75  CA  ARG A   7       7.231   1.477  -2.930  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.221   0.359  -2.608  1.00  0.00           C  
ATOM     77  O   ARG A   7       8.228  -0.689  -3.225  1.00  0.00           O  
ATOM     78  CB  ARG A   7       7.891   2.505  -3.864  1.00  0.00           C  
ATOM     79  CG  ARG A   7       6.860   3.570  -4.324  1.00  0.00           C  
ATOM     80  CD  ARG A   7       6.065   3.075  -5.544  1.00  0.00           C  
ATOM     81  NE  ARG A   7       5.134   4.154  -5.993  1.00  0.00           N  
ATOM     82  CZ  ARG A   7       4.562   4.091  -7.168  1.00  0.00           C  
ATOM     83  NH1 ARG A   7       4.803   3.084  -7.963  1.00  0.00           N  
ATOM     84  NH2 ARG A   7       3.747   5.038  -7.546  1.00  0.00           N  
ATOM     85  H   ARG A   7       6.968   3.100  -1.532  1.00  0.00           H  
ATOM     86  HA  ARG A   7       6.354   1.059  -3.397  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       8.696   2.992  -3.329  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       8.300   1.994  -4.725  1.00  0.00           H  
ATOM     89  HG2 ARG A   7       6.171   3.786  -3.519  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       7.379   4.480  -4.593  1.00  0.00           H  
ATOM     91  HD2 ARG A   7       6.749   2.831  -6.345  1.00  0.00           H  
ATOM     92  HD3 ARG A   7       5.495   2.198  -5.278  1.00  0.00           H  
ATOM     93  HE  ARG A   7       4.950   4.914  -5.403  1.00  0.00           H  
ATOM     94 HH11 ARG A   7       5.427   2.358  -7.676  1.00  0.00           H  
ATOM     95 HH12 ARG A   7       4.364   3.038  -8.861  1.00  0.00           H  
ATOM     96 HH21 ARG A   7       3.561   5.810  -6.938  1.00  0.00           H  
ATOM     97 HH22 ARG A   7       3.308   4.990  -8.444  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.040   0.577  -1.614  1.00  0.00           N  
ATOM     99  CA  ARG A   8      10.016  -0.474  -1.209  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.247  -1.669  -0.627  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.332  -2.764  -1.128  1.00  0.00           O  
ATOM    102  CB  ARG A   8      10.976   0.087  -0.155  1.00  0.00           C  
ATOM    103  CG  ARG A   8      11.566   1.407  -0.653  1.00  0.00           C  
ATOM    104  CD  ARG A   8      12.605   1.914   0.350  1.00  0.00           C  
ATOM    105  NE  ARG A   8      13.247   3.152  -0.185  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      13.957   3.923   0.600  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      14.110   3.614   1.860  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      14.514   5.002   0.122  1.00  0.00           N  
ATOM    109  H   ARG A   8       8.997   1.432  -1.126  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.578  -0.795  -2.075  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      10.442   0.257   0.769  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      11.774  -0.619   0.017  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      12.039   1.251  -1.613  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      10.780   2.139  -0.754  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      12.119   2.132   1.289  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      13.357   1.154   0.503  1.00  0.00           H  
ATOM    117  HE  ARG A   8      13.136   3.389  -1.129  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      13.685   2.788   2.228  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      14.653   4.206   2.456  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      14.397   5.240  -0.843  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      15.056   5.591   0.720  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.495  -1.461   0.426  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.715  -2.578   1.044  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.813  -3.237  -0.011  1.00  0.00           C  
ATOM    125  O   LEU A   9       6.875  -4.432  -0.222  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.860  -1.987   2.207  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.693  -3.010   3.364  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.901  -2.971   4.316  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       5.408  -2.719   4.162  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.444  -0.568   0.819  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.393  -3.331   1.422  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       7.347  -1.097   2.581  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.882  -1.710   1.826  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.627  -3.988   2.948  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       7.863  -2.076   4.921  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       8.815  -2.978   3.742  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       7.876  -3.842   4.957  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       5.307  -3.445   4.956  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       4.552  -2.786   3.505  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       5.458  -1.727   4.586  1.00  0.00           H  
ATOM    141  N   LEU A  10       5.972  -2.480  -0.671  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.075  -3.092  -1.699  1.00  0.00           C  
ATOM    143  C   LEU A  10       5.917  -3.923  -2.677  1.00  0.00           C  
ATOM    144  O   LEU A  10       5.570  -5.036  -3.022  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.325  -1.984  -2.463  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.173  -2.591  -3.319  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       1.902  -2.787  -2.474  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       2.839  -1.654  -4.492  1.00  0.00           C  
ATOM    149  H   LEU A  10       5.927  -1.519  -0.488  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.365  -3.737  -1.207  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       3.922  -1.275  -1.751  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.026  -1.468  -3.108  1.00  0.00           H  
ATOM    153  HG  LEU A  10       3.479  -3.550  -3.714  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       1.628  -1.853  -2.008  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       2.080  -3.531  -1.714  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       1.095  -3.119  -3.112  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       3.712  -1.532  -5.116  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       2.532  -0.692  -4.109  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       2.037  -2.082  -5.077  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.030  -3.392  -3.112  1.00  0.00           N  
ATOM    161  CA  ALA A  11       7.907  -4.151  -4.052  1.00  0.00           C  
ATOM    162  C   ALA A  11       8.651  -5.242  -3.278  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.006  -6.268  -3.822  1.00  0.00           O  
ATOM    164  CB  ALA A  11       8.920  -3.195  -4.686  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.294  -2.497  -2.812  1.00  0.00           H  
ATOM    166  HA  ALA A  11       7.307  -4.607  -4.824  1.00  0.00           H  
ATOM    167  HB1 ALA A  11       9.555  -3.743  -5.367  1.00  0.00           H  
ATOM    168  HB2 ALA A  11       9.525  -2.745  -3.913  1.00  0.00           H  
ATOM    169  HB3 ALA A  11       8.394  -2.423  -5.228  1.00  0.00           H  
ATOM    170  N   GLU A  12       8.883  -5.032  -2.009  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.593  -6.059  -1.202  1.00  0.00           C  
ATOM    172  C   GLU A  12       8.752  -7.344  -1.219  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.139  -8.347  -1.785  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.745  -5.569   0.245  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.688  -6.504   1.009  1.00  0.00           C  
ATOM    176  CD  GLU A  12      10.871  -5.989   2.438  1.00  0.00           C  
ATOM    177  OE1 GLU A  12      11.747  -5.166   2.642  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      10.130  -6.427   3.304  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.583  -4.202  -1.586  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.579  -6.238  -1.632  1.00  0.00           H  
ATOM    181  HB2 GLU A  12      10.154  -4.569   0.245  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.781  -5.564   0.731  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.265  -7.498   1.035  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      11.647  -6.533   0.514  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.593  -7.314  -0.595  1.00  0.00           N  
ATOM    186  CA  HIS A  13       6.719  -8.516  -0.567  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.361  -8.971  -1.996  1.00  0.00           C  
ATOM    188  O   HIS A  13       6.225 -10.149  -2.247  1.00  0.00           O  
ATOM    189  CB  HIS A  13       5.462  -8.150   0.205  1.00  0.00           C  
ATOM    190  CG  HIS A  13       5.866  -7.571   1.534  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       6.524  -8.316   2.502  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       5.733  -6.312   2.064  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       6.759  -7.502   3.550  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.294  -6.280   3.335  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.292  -6.490  -0.130  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.230  -9.317  -0.055  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       4.904  -7.412  -0.356  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       4.861  -9.031   0.357  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       6.774  -9.262   2.436  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.303  -5.459   1.558  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.290  -7.788   4.441  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.228  -8.047  -2.928  1.00  0.00           N  
ATOM    203  CA  ASN A  14       5.906  -8.393  -4.360  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.398  -8.648  -4.573  1.00  0.00           C  
ATOM    205  O   ASN A  14       3.980  -9.763  -4.819  1.00  0.00           O  
ATOM    206  CB  ASN A  14       6.729  -9.627  -4.821  1.00  0.00           C  
ATOM    207  CG  ASN A  14       6.906  -9.610  -6.346  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       7.896  -9.117  -6.850  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       5.980 -10.133  -7.103  1.00  0.00           N  
ATOM    210  H   ASN A  14       6.359  -7.109  -2.694  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.190  -7.543  -4.968  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       7.701  -9.602  -4.352  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       6.223 -10.540  -4.540  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       5.182 -10.532  -6.698  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       6.084 -10.127  -8.078  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.584  -7.609  -4.527  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.103  -7.756  -4.780  1.00  0.00           C  
ATOM    218  C   LEU A  15       1.667  -6.627  -5.719  1.00  0.00           C  
ATOM    219  O   LEU A  15       1.975  -5.472  -5.502  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.311  -7.650  -3.460  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.491  -8.936  -2.603  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       1.206  -8.622  -1.127  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       0.518 -10.042  -3.059  1.00  0.00           C  
ATOM    224  H   LEU A  15       3.953  -6.718  -4.356  1.00  0.00           H  
ATOM    225  HA  LEU A  15       1.894  -8.703  -5.258  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       1.671  -6.789  -2.915  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.260  -7.507  -3.680  1.00  0.00           H  
ATOM    228  HG  LEU A  15       2.507  -9.294  -2.695  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       1.323  -9.519  -0.540  1.00  0.00           H  
ATOM    230 HD12 LEU A  15       0.194  -8.255  -1.025  1.00  0.00           H  
ATOM    231 HD13 LEU A  15       1.898  -7.869  -0.780  1.00  0.00           H  
ATOM    232 HD21 LEU A  15       0.597 -10.887  -2.389  1.00  0.00           H  
ATOM    233 HD22 LEU A  15       0.766 -10.360  -4.059  1.00  0.00           H  
ATOM    234 HD23 LEU A  15      -0.493  -9.666  -3.041  1.00  0.00           H  
ATOM    235  N   ASP A  16       0.953  -6.952  -6.762  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.503  -5.898  -7.714  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.476  -4.954  -7.012  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.425  -5.384  -6.385  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.193  -6.556  -8.908  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -1.314  -7.468  -8.406  1.00  0.00           C  
ATOM    241  OD1 ASP A  16      -1.037  -8.628  -8.151  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -2.430  -6.989  -8.284  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.717  -7.889  -6.921  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.358  -5.337  -8.061  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -0.608  -5.792  -9.550  1.00  0.00           H  
ATOM    246  HB3 ASP A  16       0.524  -7.142  -9.464  1.00  0.00           H  
ATOM    247  N   ALA A  17      -0.248  -3.667  -7.107  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -1.157  -2.679  -6.444  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.633  -3.020  -6.721  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.508  -2.676  -5.953  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.846  -1.277  -6.977  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.533  -3.347  -7.612  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.984  -2.698  -5.379  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       0.148  -0.987  -6.671  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -1.563  -0.571  -6.583  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.902  -1.280  -8.056  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.917  -3.694  -7.807  1.00  0.00           N  
ATOM    258  CA  SER A  18      -4.332  -4.053  -8.114  1.00  0.00           C  
ATOM    259  C   SER A  18      -4.821  -5.104  -7.115  1.00  0.00           C  
ATOM    260  O   SER A  18      -6.005  -5.270  -6.905  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.417  -4.620  -9.532  1.00  0.00           C  
ATOM    262  OG  SER A  18      -3.958  -3.643 -10.456  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.203  -3.968  -8.417  1.00  0.00           H  
ATOM    264  HA  SER A  18      -4.956  -3.173  -8.042  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -3.798  -5.498  -9.608  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -5.443  -4.885  -9.752  1.00  0.00           H  
ATOM    267  HG  SER A  18      -4.627  -3.540 -11.136  1.00  0.00           H  
ATOM    268  N   ALA A  19      -3.915  -5.816  -6.495  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -4.325  -6.859  -5.506  1.00  0.00           C  
ATOM    270  C   ALA A  19      -4.745  -6.189  -4.198  1.00  0.00           C  
ATOM    271  O   ALA A  19      -4.785  -6.809  -3.155  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -3.149  -7.801  -5.241  1.00  0.00           C  
ATOM    273  H   ALA A  19      -2.965  -5.664  -6.679  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -5.157  -7.424  -5.900  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -3.449  -8.561  -4.534  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -2.322  -7.238  -4.835  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -2.847  -8.269  -6.166  1.00  0.00           H  
ATOM    278  N   ILE A  20      -5.064  -4.919  -4.252  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -5.495  -4.174  -3.021  1.00  0.00           C  
ATOM    280  C   ILE A  20      -6.585  -3.167  -3.412  1.00  0.00           C  
ATOM    281  O   ILE A  20      -6.595  -2.644  -4.509  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.291  -3.424  -2.412  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -3.109  -4.403  -2.224  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -4.691  -2.831  -1.056  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -1.939  -3.726  -1.510  1.00  0.00           C  
ATOM    286  H   ILE A  20      -5.026  -4.452  -5.111  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -5.900  -4.863  -2.289  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -3.995  -2.621  -3.070  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -3.428  -5.243  -1.631  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -2.772  -4.748  -3.185  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -4.859  -3.631  -0.351  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -5.592  -2.250  -1.161  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -3.904  -2.193  -0.698  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -1.042  -4.304  -1.672  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -2.153  -3.681  -0.452  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -1.799  -2.726  -1.898  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.496  -2.884  -2.506  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.595  -1.901  -2.781  1.00  0.00           C  
ATOM    299  C   LYS A  21      -8.253  -0.583  -2.087  1.00  0.00           C  
ATOM    300  O   LYS A  21      -8.534  -0.393  -0.920  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.912  -2.444  -2.214  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -10.263  -3.771  -2.900  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -11.427  -4.456  -2.163  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -12.674  -3.550  -2.153  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -12.561  -2.559  -1.045  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.447  -3.313  -1.626  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -8.703  -1.733  -3.846  1.00  0.00           H  
ATOM    308  HB2 LYS A  21      -9.805  -2.601  -1.150  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -10.697  -1.727  -2.396  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -10.552  -3.580  -3.924  1.00  0.00           H  
ATOM    311  HG3 LYS A  21      -9.402  -4.425  -2.887  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -11.659  -5.388  -2.660  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -11.129  -4.662  -1.145  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -12.762  -3.028  -3.096  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -13.559  -4.154  -1.999  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -12.770  -1.608  -1.407  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -11.595  -2.581  -0.659  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -13.240  -2.799  -0.295  1.00  0.00           H  
ATOM    319  N   GLY A  22      -7.633   0.325  -2.790  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -7.252   1.629  -2.169  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.444   2.266  -1.483  1.00  0.00           C  
ATOM    322  O   GLY A  22      -9.302   2.864  -2.102  1.00  0.00           O  
ATOM    323  H   GLY A  22      -7.404   0.144  -3.726  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -6.491   1.457  -1.424  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -6.879   2.299  -2.921  1.00  0.00           H  
ATOM    326  N   THR A  23      -8.492   2.129  -0.196  1.00  0.00           N  
ATOM    327  CA  THR A  23      -9.604   2.701   0.593  1.00  0.00           C  
ATOM    328  C   THR A  23      -9.384   4.221   0.775  1.00  0.00           C  
ATOM    329  O   THR A  23      -9.974   4.854   1.628  1.00  0.00           O  
ATOM    330  CB  THR A  23      -9.599   1.956   1.936  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -10.090   0.640   1.725  1.00  0.00           O  
ATOM    332  CG2 THR A  23     -10.476   2.649   2.999  1.00  0.00           C  
ATOM    333  H   THR A  23      -7.780   1.629   0.265  1.00  0.00           H  
ATOM    334  HA  THR A  23     -10.532   2.522   0.081  1.00  0.00           H  
ATOM    335  HB  THR A  23      -8.576   1.895   2.284  1.00  0.00           H  
ATOM    336  HG1 THR A  23     -10.157   0.207   2.580  1.00  0.00           H  
ATOM    337 HG21 THR A  23     -11.341   3.097   2.529  1.00  0.00           H  
ATOM    338 HG22 THR A  23      -9.905   3.412   3.508  1.00  0.00           H  
ATOM    339 HG23 THR A  23     -10.805   1.915   3.719  1.00  0.00           H  
ATOM    340  N   GLY A  24      -8.546   4.817  -0.033  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.293   6.275   0.087  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.520   7.057  -0.369  1.00  0.00           C  
ATOM    343  O   GLY A  24     -10.445   7.289   0.385  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.087   4.311  -0.723  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.067   6.521   1.115  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.455   6.540  -0.542  1.00  0.00           H  
ATOM    347  N   VAL A  25      -9.520   7.484  -1.603  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -10.686   8.288  -2.135  1.00  0.00           C  
ATOM    349  C   VAL A  25     -10.789   8.074  -3.670  1.00  0.00           C  
ATOM    350  O   VAL A  25      -9.869   8.397  -4.394  1.00  0.00           O  
ATOM    351  CB  VAL A  25     -10.415   9.774  -1.761  1.00  0.00           C  
ATOM    352  CG1 VAL A  25      -9.271  10.364  -2.612  1.00  0.00           C  
ATOM    353  CG2 VAL A  25     -11.676  10.642  -1.923  1.00  0.00           C  
ATOM    354  H   VAL A  25      -8.734   7.290  -2.177  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -11.602   7.962  -1.658  1.00  0.00           H  
ATOM    356  HB  VAL A  25     -10.111   9.802  -0.720  1.00  0.00           H  
ATOM    357 HG11 VAL A  25      -8.475   9.640  -2.698  1.00  0.00           H  
ATOM    358 HG12 VAL A  25      -8.889  11.255  -2.133  1.00  0.00           H  
ATOM    359 HG13 VAL A  25      -9.634  10.622  -3.594  1.00  0.00           H  
ATOM    360 HG21 VAL A  25     -11.503  11.608  -1.468  1.00  0.00           H  
ATOM    361 HG22 VAL A  25     -12.513  10.169  -1.434  1.00  0.00           H  
ATOM    362 HG23 VAL A  25     -11.895  10.780  -2.970  1.00  0.00           H  
ATOM    363  N   GLY A  26     -11.876   7.493  -4.195  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -11.943   7.257  -5.672  1.00  0.00           C  
ATOM    365  C   GLY A  26     -11.115   6.015  -6.000  1.00  0.00           C  
ATOM    366  O   GLY A  26     -10.895   5.685  -7.148  1.00  0.00           O  
ATOM    367  H   GLY A  26     -12.632   7.186  -3.632  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -12.972   7.096  -5.966  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -11.544   8.106  -6.209  1.00  0.00           H  
ATOM    370  N   GLY A  27     -10.661   5.313  -4.988  1.00  0.00           N  
ATOM    371  CA  GLY A  27      -9.852   4.077  -5.218  1.00  0.00           C  
ATOM    372  C   GLY A  27      -8.374   4.429  -5.411  1.00  0.00           C  
ATOM    373  O   GLY A  27      -7.689   3.829  -6.214  1.00  0.00           O  
ATOM    374  H   GLY A  27     -10.860   5.595  -4.069  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      -9.950   3.429  -4.358  1.00  0.00           H  
ATOM    376  HA3 GLY A  27     -10.211   3.558  -6.096  1.00  0.00           H  
ATOM    377  N   ARG A  28      -7.861   5.377  -4.664  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -6.416   5.730  -4.798  1.00  0.00           C  
ATOM    379  C   ARG A  28      -5.607   4.661  -4.072  1.00  0.00           C  
ATOM    380  O   ARG A  28      -5.599   3.511  -4.459  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -6.164   7.118  -4.176  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -6.793   8.233  -5.054  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -5.877   8.598  -6.235  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -6.439   9.792  -6.934  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -5.712  10.465  -7.789  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -4.481  10.104  -8.031  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -6.219  11.501  -8.400  1.00  0.00           N  
ATOM    388  H   ARG A  28      -8.417   5.839  -4.000  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -6.126   5.738  -5.826  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -6.610   7.143  -3.191  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -5.100   7.282  -4.084  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -7.748   7.901  -5.435  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -6.946   9.116  -4.449  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -4.886   8.827  -5.870  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -5.823   7.773  -6.928  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -7.362  10.071  -6.755  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -4.090   9.311  -7.562  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -3.927  10.620  -8.684  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -7.161  11.779  -8.215  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -5.665  12.016  -9.053  1.00  0.00           H  
ATOM    401  N   LEU A  29      -4.930   5.026  -3.031  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -4.124   4.017  -2.259  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.601   4.678  -0.966  1.00  0.00           C  
ATOM    404  O   LEU A  29      -3.363   5.868  -0.927  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -2.949   3.509  -3.147  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -2.707   1.994  -2.973  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -1.510   1.585  -3.840  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -2.425   1.646  -1.495  1.00  0.00           C  
ATOM    409  H   LEU A  29      -4.955   5.969  -2.758  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -4.771   3.192  -1.995  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -3.191   3.692  -4.179  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -2.040   4.041  -2.903  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -3.585   1.457  -3.309  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -0.629   2.112  -3.507  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -1.711   1.836  -4.872  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -1.349   0.521  -3.753  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -1.902   0.699  -1.431  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -3.361   1.560  -0.967  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -1.822   2.419  -1.040  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.421   3.916   0.095  1.00  0.00           N  
ATOM    421  CA  THR A  30      -2.922   4.498   1.378  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.088   3.431   2.106  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.323   2.246   1.968  1.00  0.00           O  
ATOM    424  CB  THR A  30      -4.129   4.929   2.234  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.143   3.942   2.134  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -4.692   6.259   1.721  1.00  0.00           C  
ATOM    427  H   THR A  30      -3.615   2.958   0.053  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.290   5.355   1.177  1.00  0.00           H  
ATOM    429  HB  THR A  30      -3.831   5.045   3.265  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.735   4.204   1.420  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -5.094   6.119   0.727  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -3.904   6.998   1.691  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -5.475   6.597   2.382  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.098   3.844   2.851  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.221   2.862   3.561  1.00  0.00           C  
ATOM    436  C   ARG A  31      -1.001   2.113   4.659  1.00  0.00           C  
ATOM    437  O   ARG A  31      -0.610   1.045   5.090  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.950   3.616   4.201  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.972   2.619   4.761  1.00  0.00           C  
ATOM    440  CD  ARG A  31       3.194   3.380   5.277  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.823   4.129   4.147  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       4.705   5.068   4.383  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       5.044   5.356   5.610  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       5.246   5.716   3.388  1.00  0.00           N  
ATOM    445  H   ARG A  31      -0.914   4.803   2.928  1.00  0.00           H  
ATOM    446  HA  ARG A  31       0.169   2.157   2.845  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       1.426   4.237   3.456  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       0.582   4.239   5.003  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.525   2.065   5.572  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       2.278   1.935   3.982  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       2.887   4.072   6.047  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       3.907   2.679   5.687  1.00  0.00           H  
ATOM    453  HE  ARG A  31       3.572   3.918   3.224  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       4.631   4.861   6.374  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       5.719   6.073   5.787  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       4.987   5.495   2.448  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       5.921   6.432   3.566  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.077   2.678   5.134  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -2.858   2.026   6.232  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.489   0.695   5.788  1.00  0.00           C  
ATOM    461  O   GLU A  32      -3.821  -0.133   6.613  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -3.969   2.976   6.683  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -3.358   4.314   7.105  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -4.470   5.266   7.549  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -4.853   5.200   8.705  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -4.919   6.046   6.725  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.359   3.551   4.790  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.201   1.840   7.068  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -4.659   3.135   5.867  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -4.496   2.543   7.520  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -2.672   4.153   7.923  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -2.829   4.747   6.270  1.00  0.00           H  
ATOM    473  N   ASP A  33      -3.671   0.475   4.509  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.296  -0.806   4.037  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.194  -1.835   3.753  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.138  -2.861   4.402  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -5.090  -0.534   2.756  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -6.129   0.556   3.026  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -5.797   1.717   2.861  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -7.241   0.209   3.391  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.402   1.147   3.858  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -4.975  -1.200   4.807  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -4.417  -0.205   1.977  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -5.594  -1.438   2.444  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.311  -1.580   2.791  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.208  -2.557   2.485  1.00  0.00           C  
ATOM    487  C   VAL A  34      -0.607  -3.095   3.799  1.00  0.00           C  
ATOM    488  O   VAL A  34      -0.119  -4.208   3.863  1.00  0.00           O  
ATOM    489  CB  VAL A  34      -0.121  -1.855   1.639  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       0.734  -2.905   0.907  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -0.792  -0.930   0.605  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.373  -0.749   2.264  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -1.617  -3.383   1.924  1.00  0.00           H  
ATOM    494  HB  VAL A  34       0.519  -1.265   2.283  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       0.104  -3.489   0.248  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       1.199  -3.560   1.629  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       1.497  -2.409   0.326  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -1.191  -0.060   1.106  1.00  0.00           H  
ATOM    499 HG22 VAL A  34      -1.594  -1.457   0.109  1.00  0.00           H  
ATOM    500 HG23 VAL A  34      -0.064  -0.615  -0.131  1.00  0.00           H  
ATOM    501  N   GLU A  35      -0.681  -2.321   4.861  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.160  -2.791   6.180  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.263  -3.614   6.871  1.00  0.00           C  
ATOM    504  O   GLU A  35      -1.016  -4.724   7.300  1.00  0.00           O  
ATOM    505  CB  GLU A  35       0.202  -1.582   7.055  1.00  0.00           C  
ATOM    506  CG  GLU A  35       1.451  -0.891   6.499  1.00  0.00           C  
ATOM    507  CD  GLU A  35       1.893   0.214   7.460  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       1.031   0.915   7.964  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       3.087   0.341   7.675  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.102  -1.438   4.795  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.727  -3.417   6.032  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -0.623  -0.885   7.060  1.00  0.00           H  
ATOM    513  HB3 GLU A  35       0.397  -1.914   8.065  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       2.247  -1.613   6.392  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       1.226  -0.458   5.536  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.487  -3.091   6.983  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.591  -3.873   7.641  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.571  -5.322   7.139  1.00  0.00           C  
ATOM    519  O   LYS A  36      -3.809  -6.255   7.881  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -4.939  -3.232   7.296  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -6.054  -3.921   8.087  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -7.375  -3.190   7.849  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -8.485  -3.861   8.660  1.00  0.00           C  
ATOM    524  NZ  LYS A  36      -8.191  -3.719  10.114  1.00  0.00           N  
ATOM    525  H   LYS A  36      -2.684  -2.186   6.634  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.450  -3.860   8.712  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -4.913  -2.182   7.550  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.130  -3.341   6.240  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -6.145  -4.948   7.762  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -5.817  -3.897   9.141  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -7.277  -2.158   8.155  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -7.626  -3.231   6.799  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -9.430  -3.388   8.437  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -8.537  -4.908   8.404  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36      -7.685  -4.563  10.450  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36      -9.084  -3.616  10.640  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36      -7.599  -2.878  10.269  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.240  -5.511   5.891  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -3.145  -6.887   5.340  1.00  0.00           C  
ATOM    540  C   HIS A  37      -1.932  -7.534   5.997  1.00  0.00           C  
ATOM    541  O   HIS A  37      -2.047  -8.461   6.774  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.946  -6.813   3.820  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.809  -8.200   3.253  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -3.078  -9.336   4.000  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.434  -8.649   2.010  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.864 -10.402   3.208  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -2.469 -10.039   1.984  1.00  0.00           N  
ATOM    548  H   HIS A  37      -3.018  -4.749   5.329  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -4.040  -7.445   5.575  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.797  -6.324   3.369  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -2.052  -6.247   3.601  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -3.372  -9.358   4.935  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -2.154  -8.017   1.177  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.995 -11.427   3.524  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.767  -7.019   5.716  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.464  -7.569   6.357  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.390  -7.269   7.876  1.00  0.00           C  
ATOM    558  O   LEU A  38      -0.413  -7.861   8.569  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.704  -6.891   5.758  1.00  0.00           C  
ATOM    560  CG  LEU A  38       1.772  -7.130   4.232  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       2.767  -6.141   3.609  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       2.226  -8.576   3.929  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.710  -6.254   5.099  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.499  -8.652   6.188  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.644  -5.828   5.953  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.592  -7.283   6.228  1.00  0.00           H  
ATOM    567  HG  LEU A  38       0.795  -6.963   3.795  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       2.429  -5.130   3.790  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       2.831  -6.313   2.548  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       3.739  -6.278   4.058  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       3.077  -8.833   4.541  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       2.500  -8.658   2.889  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       1.418  -9.261   4.131  1.00  0.00           H  
ATOM    574  N   ALA A  39       1.194  -6.345   8.419  1.00  0.00           N  
ATOM    575  CA  ALA A  39       1.095  -6.052   9.882  1.00  0.00           C  
ATOM    576  C   ALA A  39       1.134  -7.354  10.690  1.00  0.00           C  
ATOM    577  O   ALA A  39       0.277  -7.612  11.512  1.00  0.00           O  
ATOM    578  CB  ALA A  39      -0.220  -5.314  10.158  1.00  0.00           C  
ATOM    579  H   ALA A  39       1.849  -5.837   7.878  1.00  0.00           H  
ATOM    580  HA  ALA A  39       1.923  -5.424  10.177  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -1.053  -5.951   9.901  1.00  0.00           H  
ATOM    582  HB2 ALA A  39      -0.262  -4.412   9.563  1.00  0.00           H  
ATOM    583  HB3 ALA A  39      -0.276  -5.057  11.206  1.00  0.00           H  
ATOM    584  N   LYS A  40       2.122  -8.177  10.461  1.00  0.00           N  
ATOM    585  CA  LYS A  40       2.216  -9.463  11.212  1.00  0.00           C  
ATOM    586  C   LYS A  40       3.594 -10.088  10.972  1.00  0.00           C  
ATOM    587  O   LYS A  40       4.100 -10.724  11.882  1.00  0.00           O  
ATOM    588  CB  LYS A  40       1.115 -10.418  10.722  1.00  0.00           C  
ATOM    589  CG  LYS A  40       1.012 -11.633  11.659  1.00  0.00           C  
ATOM    590  CD  LYS A  40       0.127 -12.719  11.024  1.00  0.00           C  
ATOM    591  CE  LYS A  40      -1.312 -12.207  10.842  1.00  0.00           C  
ATOM    592  NZ  LYS A  40      -2.221 -13.368  10.625  1.00  0.00           N  
ATOM    593  OXT LYS A  40       4.117  -9.920   9.884  1.00  0.00           O  
ATOM    594  H   LYS A  40       2.802  -7.951   9.792  1.00  0.00           H  
ATOM    595  HA  LYS A  40       2.087  -9.274  12.270  1.00  0.00           H  
ATOM    596  HB2 LYS A  40       0.173  -9.891  10.713  1.00  0.00           H  
ATOM    597  HB3 LYS A  40       1.347 -10.752   9.720  1.00  0.00           H  
ATOM    598  HG2 LYS A  40       1.998 -12.038  11.836  1.00  0.00           H  
ATOM    599  HG3 LYS A  40       0.580 -11.325  12.599  1.00  0.00           H  
ATOM    600  HD2 LYS A  40       0.537 -12.994  10.063  1.00  0.00           H  
ATOM    601  HD3 LYS A  40       0.117 -13.587  11.667  1.00  0.00           H  
ATOM    602  HE2 LYS A  40      -1.627 -11.670  11.726  1.00  0.00           H  
ATOM    603  HE3 LYS A  40      -1.361 -11.552   9.985  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40      -2.279 -13.578   9.608  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40      -3.169 -13.138  10.987  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40      -1.850 -14.199  11.127  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   2      13.090  10.168   3.017  1.00  0.00           N  
ATOM      2  CA  LEU A   2      12.374  11.351   2.458  1.00  0.00           C  
ATOM      3  C   LEU A   2      11.367  10.878   1.402  1.00  0.00           C  
ATOM      4  O   LEU A   2      10.179  11.104   1.519  1.00  0.00           O  
ATOM      5  CB  LEU A   2      13.405  12.308   1.831  1.00  0.00           C  
ATOM      6  CG  LEU A   2      12.719  13.447   1.044  1.00  0.00           C  
ATOM      7  CD1 LEU A   2      11.659  14.149   1.912  1.00  0.00           C  
ATOM      8  CD2 LEU A   2      13.786  14.463   0.612  1.00  0.00           C  
ATOM      9  H   LEU A   2      14.066  10.114   2.953  1.00  0.00           H  
ATOM     10  HA  LEU A   2      11.851  11.854   3.256  1.00  0.00           H  
ATOM     11  HB2 LEU A   2      14.009  12.735   2.619  1.00  0.00           H  
ATOM     12  HB3 LEU A   2      14.042  11.750   1.161  1.00  0.00           H  
ATOM     13  HG  LEU A   2      12.243  13.040   0.163  1.00  0.00           H  
ATOM     14 HD11 LEU A   2      12.053  14.320   2.904  1.00  0.00           H  
ATOM     15 HD12 LEU A   2      10.778  13.528   1.977  1.00  0.00           H  
ATOM     16 HD13 LEU A   2      11.388  15.098   1.467  1.00  0.00           H  
ATOM     17 HD21 LEU A   2      13.312  15.287   0.099  1.00  0.00           H  
ATOM     18 HD22 LEU A   2      14.491  13.984  -0.052  1.00  0.00           H  
ATOM     19 HD23 LEU A   2      14.306  14.833   1.484  1.00  0.00           H  
ATOM     20  N   SER A   3      11.834  10.225   0.373  1.00  0.00           N  
ATOM     21  CA  SER A   3      10.904   9.741  -0.688  1.00  0.00           C  
ATOM     22  C   SER A   3       9.937   8.702  -0.067  1.00  0.00           C  
ATOM     23  O   SER A   3      10.221   8.182   0.994  1.00  0.00           O  
ATOM     24  CB  SER A   3      11.734   9.121  -1.842  1.00  0.00           C  
ATOM     25  OG  SER A   3      11.610   9.942  -2.997  1.00  0.00           O  
ATOM     26  H   SER A   3      12.795  10.055   0.297  1.00  0.00           H  
ATOM     27  HA  SER A   3      10.342  10.584  -1.060  1.00  0.00           H  
ATOM     28  HB2 SER A   3      12.772   9.077  -1.558  1.00  0.00           H  
ATOM     29  HB3 SER A   3      11.390   8.117  -2.068  1.00  0.00           H  
ATOM     30  HG  SER A   3      10.693  10.221  -3.066  1.00  0.00           H  
ATOM     31  N   PRO A   4       8.827   8.411  -0.733  1.00  0.00           N  
ATOM     32  CA  PRO A   4       7.863   7.424  -0.205  1.00  0.00           C  
ATOM     33  C   PRO A   4       8.566   6.069  -0.015  1.00  0.00           C  
ATOM     34  O   PRO A   4       9.095   5.499  -0.945  1.00  0.00           O  
ATOM     35  CB  PRO A   4       6.735   7.348  -1.277  1.00  0.00           C  
ATOM     36  CG  PRO A   4       7.179   8.243  -2.479  1.00  0.00           C  
ATOM     37  CD  PRO A   4       8.444   9.022  -2.031  1.00  0.00           C  
ATOM     38  HA  PRO A   4       7.462   7.766   0.738  1.00  0.00           H  
ATOM     39  HB2 PRO A   4       6.585   6.323  -1.606  1.00  0.00           H  
ATOM     40  HB3 PRO A   4       5.807   7.729  -0.866  1.00  0.00           H  
ATOM     41  HG2 PRO A   4       7.410   7.618  -3.340  1.00  0.00           H  
ATOM     42  HG3 PRO A   4       6.391   8.940  -2.744  1.00  0.00           H  
ATOM     43  HD2 PRO A   4       9.242   8.908  -2.755  1.00  0.00           H  
ATOM     44  HD3 PRO A   4       8.214  10.069  -1.891  1.00  0.00           H  
ATOM     45  N   ALA A   5       8.579   5.560   1.191  1.00  0.00           N  
ATOM     46  CA  ALA A   5       9.249   4.248   1.461  1.00  0.00           C  
ATOM     47  C   ALA A   5       8.302   3.088   1.120  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.715   1.948   1.031  1.00  0.00           O  
ATOM     49  CB  ALA A   5       9.619   4.173   2.944  1.00  0.00           C  
ATOM     50  H   ALA A   5       8.151   6.047   1.927  1.00  0.00           H  
ATOM     51  HA  ALA A   5      10.148   4.164   0.866  1.00  0.00           H  
ATOM     52  HB1 ALA A   5      10.137   3.245   3.139  1.00  0.00           H  
ATOM     53  HB2 ALA A   5       8.722   4.216   3.542  1.00  0.00           H  
ATOM     54  HB3 ALA A   5      10.262   5.003   3.198  1.00  0.00           H  
ATOM     55  N   ILE A   6       7.038   3.361   0.943  1.00  0.00           N  
ATOM     56  CA  ILE A   6       6.079   2.266   0.626  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.441   1.645  -0.721  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.233   0.468  -0.942  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.646   2.815   0.596  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       3.662   1.650   0.422  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       4.480   3.814  -0.559  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       2.227   2.169   0.538  1.00  0.00           C  
ATOM     63  H   ILE A   6       6.720   4.277   1.023  1.00  0.00           H  
ATOM     64  HA  ILE A   6       6.153   1.506   1.387  1.00  0.00           H  
ATOM     65  HB  ILE A   6       4.442   3.318   1.531  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       3.806   1.200  -0.550  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       3.838   0.909   1.190  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       5.285   4.534  -0.532  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       3.536   4.330  -0.453  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       4.498   3.288  -1.503  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       2.114   2.716   1.462  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       1.541   1.334   0.527  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       2.011   2.821  -0.296  1.00  0.00           H  
ATOM     74  N   ARG A   7       7.006   2.411  -1.620  1.00  0.00           N  
ATOM     75  CA  ARG A   7       7.401   1.833  -2.937  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.317   0.638  -2.665  1.00  0.00           C  
ATOM     77  O   ARG A   7       8.324  -0.343  -3.383  1.00  0.00           O  
ATOM     78  CB  ARG A   7       8.135   2.896  -3.774  1.00  0.00           C  
ATOM     79  CG  ARG A   7       9.487   3.252  -3.126  1.00  0.00           C  
ATOM     80  CD  ARG A   7      10.048   4.531  -3.758  1.00  0.00           C  
ATOM     81  NE  ARG A   7      10.100   4.367  -5.242  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      10.275   5.407  -6.018  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      10.406   6.599  -5.501  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      10.319   5.251  -7.313  1.00  0.00           N  
ATOM     85  H   ARG A   7       7.185   3.354  -1.420  1.00  0.00           H  
ATOM     86  HA  ARG A   7       6.518   1.499  -3.465  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       8.303   2.512  -4.770  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       7.519   3.783  -3.833  1.00  0.00           H  
ATOM     89  HG2 ARG A   7       9.352   3.404  -2.066  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      10.184   2.443  -3.284  1.00  0.00           H  
ATOM     91  HD2 ARG A   7       9.410   5.365  -3.507  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      11.043   4.711  -3.379  1.00  0.00           H  
ATOM     93  HE  ARG A   7      10.002   3.476  -5.638  1.00  0.00           H  
ATOM     94 HH11 ARG A   7      10.372   6.720  -4.508  1.00  0.00           H  
ATOM     95 HH12 ARG A   7      10.539   7.391  -6.097  1.00  0.00           H  
ATOM     96 HH21 ARG A   7      10.219   4.339  -7.711  1.00  0.00           H  
ATOM     97 HH22 ARG A   7      10.453   6.044  -7.907  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.069   0.721  -1.600  1.00  0.00           N  
ATOM     99  CA  ARG A   8       9.975  -0.404  -1.228  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.128  -1.576  -0.720  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.099  -2.624  -1.323  1.00  0.00           O  
ATOM    102  CB  ARG A   8      10.943   0.044  -0.124  1.00  0.00           C  
ATOM    103  CG  ARG A   8      11.686   1.322  -0.550  1.00  0.00           C  
ATOM    104  CD  ARG A   8      12.608   1.045  -1.754  1.00  0.00           C  
ATOM    105  NE  ARG A   8      13.634   2.128  -1.843  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      14.689   1.981  -2.604  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      14.854   0.884  -3.295  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      15.580   2.932  -2.672  1.00  0.00           N  
ATOM    109  H   ARG A   8       9.021   1.527  -1.034  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.536  -0.721  -2.095  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      10.385   0.240   0.781  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      11.658  -0.742   0.065  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      10.966   2.083  -0.815  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      12.284   1.674   0.278  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      13.104   0.092  -1.630  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      12.027   1.029  -2.665  1.00  0.00           H  
ATOM    117  HE  ARG A   8      13.516   2.953  -1.328  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      14.172   0.154  -3.243  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      15.661   0.774  -3.874  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      15.455   3.772  -2.145  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      16.386   2.821  -3.253  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.437  -1.407   0.386  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.584  -2.513   0.938  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.738  -3.146  -0.185  1.00  0.00           C  
ATOM    125  O   LEU A   9       6.603  -4.351  -0.262  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.667  -1.922   2.058  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.501  -2.919   3.240  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.688  -2.826   4.214  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       5.191  -2.645   4.003  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.479  -0.551   0.860  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.226  -3.280   1.349  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       7.108  -1.004   2.422  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.692  -1.693   1.640  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.470  -3.910   2.848  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       7.610  -1.922   4.802  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       8.613  -2.814   3.658  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       7.677  -3.685   4.871  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       5.088  -3.362   4.806  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       4.353  -2.743   3.328  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       5.209  -1.647   4.413  1.00  0.00           H  
ATOM    141  N   LEU A  10       6.176  -2.349  -1.055  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.355  -2.921  -2.164  1.00  0.00           C  
ATOM    143  C   LEU A  10       6.230  -3.892  -2.972  1.00  0.00           C  
ATOM    144  O   LEU A  10       5.897  -5.046  -3.157  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.853  -1.766  -3.066  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.555  -2.155  -3.802  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       3.185  -1.046  -4.795  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       3.737  -3.483  -4.558  1.00  0.00           C  
ATOM    149  H   LEU A  10       6.297  -1.380  -0.984  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.515  -3.456  -1.743  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       4.657  -0.902  -2.446  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.613  -1.508  -3.792  1.00  0.00           H  
ATOM    153  HG  LEU A  10       2.759  -2.260  -3.081  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       4.012  -0.873  -5.467  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       2.965  -0.138  -4.254  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       2.318  -1.347  -5.362  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       4.675  -3.472  -5.095  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       2.925  -3.617  -5.260  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       3.734  -4.302  -3.853  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.353  -3.425  -3.448  1.00  0.00           N  
ATOM    161  CA  ALA A  11       8.258  -4.301  -4.245  1.00  0.00           C  
ATOM    162  C   ALA A  11       8.943  -5.319  -3.329  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.374  -6.366  -3.771  1.00  0.00           O  
ATOM    164  CB  ALA A  11       9.318  -3.436  -4.931  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.600  -2.490  -3.283  1.00  0.00           H  
ATOM    166  HA  ALA A  11       7.685  -4.826  -4.993  1.00  0.00           H  
ATOM    167  HB1 ALA A  11       8.843  -2.797  -5.660  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      10.039  -4.070  -5.425  1.00  0.00           H  
ATOM    169  HB3 ALA A  11       9.818  -2.827  -4.193  1.00  0.00           H  
ATOM    170  N   GLU A  12       9.044  -5.030  -2.060  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.697  -5.995  -1.134  1.00  0.00           C  
ATOM    172  C   GLU A  12       8.890  -7.304  -1.156  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.344  -8.318  -1.647  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.710  -5.425   0.292  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.655  -6.248   1.174  1.00  0.00           C  
ATOM    176  CD  GLU A  12      10.632  -5.698   2.601  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       9.548  -5.417   3.089  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      11.696  -5.566   3.181  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.687  -4.185  -1.719  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.723  -6.171  -1.466  1.00  0.00           H  
ATOM    181  HB2 GLU A  12      10.047  -4.399   0.265  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.713  -5.466   0.707  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.334  -7.280   1.179  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      11.659  -6.185   0.782  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.690  -7.282  -0.615  1.00  0.00           N  
ATOM    186  CA  HIS A  13       6.850  -8.509  -0.591  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.502  -8.978  -2.021  1.00  0.00           C  
ATOM    188  O   HIS A  13       6.414 -10.161  -2.268  1.00  0.00           O  
ATOM    189  CB  HIS A  13       5.580  -8.185   0.182  1.00  0.00           C  
ATOM    190  CG  HIS A  13       5.960  -7.560   1.496  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       6.679  -8.244   2.467  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       5.746  -6.305   2.009  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       6.866  -7.397   3.499  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.314  -6.214   3.272  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.337  -6.449  -0.205  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.384  -9.296  -0.080  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       4.986  -7.486  -0.388  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       5.020  -9.089   0.358  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       6.993  -9.170   2.412  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.250  -5.495   1.494  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.423  -7.634   4.390  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.319  -8.063  -2.955  1.00  0.00           N  
ATOM    203  CA  ASN A  14       5.999  -8.430  -4.382  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.499  -8.755  -4.570  1.00  0.00           C  
ATOM    205  O   ASN A  14       4.128  -9.890  -4.787  1.00  0.00           O  
ATOM    206  CB  ASN A  14       6.870  -9.628  -4.848  1.00  0.00           C  
ATOM    207  CG  ASN A  14       7.028  -9.611  -6.375  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       7.974  -9.051  -6.893  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       6.136 -10.205  -7.119  1.00  0.00           N  
ATOM    210  H   ASN A  14       6.406  -7.119  -2.726  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.235  -7.571  -4.997  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       7.845  -9.558  -4.390  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       6.409 -10.562  -4.557  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       5.372 -10.657  -6.701  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       6.228 -10.199  -8.094  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.642  -7.749  -4.529  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.164  -7.963  -4.751  1.00  0.00           C  
ATOM    218  C   LEU A  15       1.679  -6.922  -5.764  1.00  0.00           C  
ATOM    219  O   LEU A  15       1.848  -5.736  -5.572  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.386  -7.768  -3.430  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.528  -9.015  -2.510  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       1.258  -8.620  -1.051  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       0.515 -10.109  -2.907  1.00  0.00           C  
ATOM    224  H   LEU A  15       3.975  -6.841  -4.376  1.00  0.00           H  
ATOM    225  HA  LEU A  15       1.977  -8.950  -5.147  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       1.778  -6.892  -2.932  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.337  -7.599  -3.647  1.00  0.00           H  
ATOM    228  HG  LEU A  15       2.530  -9.412  -2.589  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       1.963  -7.861  -0.748  1.00  0.00           H  
ATOM    230 HD12 LEU A  15       1.368  -9.488  -0.419  1.00  0.00           H  
ATOM    231 HD13 LEU A  15       0.251  -8.235  -0.960  1.00  0.00           H  
ATOM    232 HD21 LEU A  15      -0.485  -9.700  -2.892  1.00  0.00           H  
ATOM    233 HD22 LEU A  15       0.576 -10.926  -2.203  1.00  0.00           H  
ATOM    234 HD23 LEU A  15       0.738 -10.477  -3.894  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.063  -7.351  -6.831  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.559  -6.371  -7.834  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.450  -5.444  -7.152  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.413  -5.894  -6.563  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.118  -7.118  -8.986  1.00  0.00           C  
ATOM    240  CG  ASP A  16       0.928  -7.930  -9.753  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       1.153  -9.070  -9.382  1.00  0.00           O  
ATOM    242  OD2 ASP A  16       1.486  -7.397 -10.698  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.921  -8.311  -6.966  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.385  -5.788  -8.215  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -0.871  -7.783  -8.591  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -0.579  -6.406  -9.655  1.00  0.00           H  
ATOM    247  N   ALA A  17      -0.223  -4.153  -7.211  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -1.153  -3.175  -6.553  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.623  -3.540  -6.817  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.512  -3.101  -6.115  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.874  -1.773  -7.101  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.575  -3.823  -7.677  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.972  -3.179  -5.489  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       0.156  -1.510  -6.909  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -1.525  -1.060  -6.615  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -1.057  -1.759  -8.165  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.888  -4.345  -7.814  1.00  0.00           N  
ATOM    258  CA  SER A  18      -4.299  -4.738  -8.112  1.00  0.00           C  
ATOM    259  C   SER A  18      -4.742  -5.833  -7.135  1.00  0.00           C  
ATOM    260  O   SER A  18      -5.859  -6.307  -7.187  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.383  -5.273  -9.542  1.00  0.00           C  
ATOM    262  OG  SER A  18      -5.712  -5.705  -9.804  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.159  -4.694  -8.367  1.00  0.00           H  
ATOM    264  HA  SER A  18      -4.951  -3.881  -8.011  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -4.120  -4.494 -10.236  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -3.695  -6.102  -9.656  1.00  0.00           H  
ATOM    267  HG  SER A  18      -5.666  -6.563 -10.233  1.00  0.00           H  
ATOM    268  N   ALA A  19      -3.871  -6.241  -6.244  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -4.233  -7.312  -5.258  1.00  0.00           C  
ATOM    270  C   ALA A  19      -4.843  -6.674  -4.012  1.00  0.00           C  
ATOM    271  O   ALA A  19      -4.937  -7.287  -2.967  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -2.975  -8.088  -4.866  1.00  0.00           C  
ATOM    273  H   ALA A  19      -2.975  -5.845  -6.222  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -4.952  -7.989  -5.695  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -2.261  -7.413  -4.418  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -2.542  -8.539  -5.746  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -3.235  -8.859  -4.157  1.00  0.00           H  
ATOM    278  N   ILE A  20      -5.263  -5.440  -4.120  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -5.881  -4.727  -2.953  1.00  0.00           C  
ATOM    280  C   ILE A  20      -6.993  -3.804  -3.484  1.00  0.00           C  
ATOM    281  O   ILE A  20      -7.751  -4.173  -4.359  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.806  -3.896  -2.194  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -3.466  -4.667  -2.124  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -5.282  -3.601  -0.756  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -2.411  -3.826  -1.409  1.00  0.00           C  
ATOM    286  H   ILE A  20      -5.176  -4.980  -4.979  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -6.329  -5.445  -2.277  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -4.645  -2.957  -2.713  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -3.603  -5.586  -1.575  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -3.115  -4.887  -3.116  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -4.676  -2.814  -0.336  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -5.188  -4.492  -0.151  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -6.315  -3.291  -0.763  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -1.437  -4.242  -1.610  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -2.598  -3.843  -0.344  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -2.447  -2.807  -1.769  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.091  -2.611  -2.963  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.144  -1.662  -3.429  1.00  0.00           C  
ATOM    299  C   LYS A  21      -7.884  -0.288  -2.805  1.00  0.00           C  
ATOM    300  O   LYS A  21      -7.752  -0.160  -1.604  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.524  -2.167  -2.986  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -10.614  -1.193  -3.463  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -12.005  -1.825  -3.286  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -12.306  -2.063  -1.796  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -13.768  -2.286  -1.621  1.00  0.00           N  
ATOM    306  H   LYS A  21      -6.466  -2.337  -2.261  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -8.114  -1.583  -4.505  1.00  0.00           H  
ATOM    308  HB2 LYS A  21      -9.701  -3.145  -3.409  1.00  0.00           H  
ATOM    309  HB3 LYS A  21      -9.548  -2.230  -1.909  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -10.557  -0.280  -2.888  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -10.462  -0.965  -4.509  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -12.751  -1.160  -3.697  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -12.040  -2.767  -3.813  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -11.769  -2.934  -1.450  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -12.005  -1.201  -1.217  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -14.221  -1.401  -1.319  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -13.922  -3.020  -0.898  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -14.183  -2.595  -2.523  1.00  0.00           H  
ATOM    319  N   GLY A  22      -7.801   0.743  -3.606  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -7.540   2.103  -3.043  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.757   2.611  -2.313  1.00  0.00           C  
ATOM    322  O   GLY A  22      -9.637   3.225  -2.878  1.00  0.00           O  
ATOM    323  H   GLY A  22      -7.903   0.623  -4.572  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -6.730   2.046  -2.334  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -7.290   2.792  -3.830  1.00  0.00           H  
ATOM    326  N   THR A  23      -8.807   2.349  -1.048  1.00  0.00           N  
ATOM    327  CA  THR A  23      -9.956   2.796  -0.228  1.00  0.00           C  
ATOM    328  C   THR A  23      -9.693   4.224   0.292  1.00  0.00           C  
ATOM    329  O   THR A  23     -10.264   4.654   1.275  1.00  0.00           O  
ATOM    330  CB  THR A  23     -10.105   1.772   0.913  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -11.464   1.715   1.322  1.00  0.00           O  
ATOM    332  CG2 THR A  23      -9.216   2.118   2.129  1.00  0.00           C  
ATOM    333  H   THR A  23      -8.078   1.838  -0.626  1.00  0.00           H  
ATOM    334  HA  THR A  23     -10.854   2.794  -0.829  1.00  0.00           H  
ATOM    335  HB  THR A  23      -9.802   0.805   0.523  1.00  0.00           H  
ATOM    336  HG1 THR A  23     -11.494   1.863   2.270  1.00  0.00           H  
ATOM    337 HG21 THR A  23      -9.042   1.227   2.717  1.00  0.00           H  
ATOM    338 HG22 THR A  23      -9.713   2.854   2.741  1.00  0.00           H  
ATOM    339 HG23 THR A  23      -8.269   2.514   1.789  1.00  0.00           H  
ATOM    340  N   GLY A  24      -8.818   4.955  -0.359  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.489   6.335   0.087  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.493   7.346  -0.475  1.00  0.00           C  
ATOM    343  O   GLY A  24     -10.587   7.495   0.034  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.363   4.592  -1.140  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.494   6.383   1.167  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.503   6.582  -0.275  1.00  0.00           H  
ATOM    347  N   VAL A  25      -9.112   8.062  -1.510  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -10.032   9.111  -2.112  1.00  0.00           C  
ATOM    349  C   VAL A  25     -10.709   8.572  -3.392  1.00  0.00           C  
ATOM    350  O   VAL A  25     -10.169   8.703  -4.473  1.00  0.00           O  
ATOM    351  CB  VAL A  25      -9.191  10.358  -2.471  1.00  0.00           C  
ATOM    352  CG1 VAL A  25     -10.067  11.420  -3.163  1.00  0.00           C  
ATOM    353  CG2 VAL A  25      -8.588  10.960  -1.190  1.00  0.00           C  
ATOM    354  H   VAL A  25      -8.201   7.919  -1.884  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -10.791   9.399  -1.396  1.00  0.00           H  
ATOM    356  HB  VAL A  25      -8.393  10.067  -3.139  1.00  0.00           H  
ATOM    357 HG11 VAL A  25     -10.971  11.572  -2.591  1.00  0.00           H  
ATOM    358 HG12 VAL A  25     -10.320  11.090  -4.158  1.00  0.00           H  
ATOM    359 HG13 VAL A  25      -9.523  12.353  -3.228  1.00  0.00           H  
ATOM    360 HG21 VAL A  25      -7.832  10.297  -0.800  1.00  0.00           H  
ATOM    361 HG22 VAL A  25      -9.365  11.094  -0.452  1.00  0.00           H  
ATOM    362 HG23 VAL A  25      -8.139  11.918  -1.415  1.00  0.00           H  
ATOM    363  N   GLY A  26     -11.892   7.980  -3.305  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -12.563   7.469  -4.539  1.00  0.00           C  
ATOM    365  C   GLY A  26     -11.709   6.390  -5.219  1.00  0.00           C  
ATOM    366  O   GLY A  26     -12.200   5.642  -6.042  1.00  0.00           O  
ATOM    367  H   GLY A  26     -12.348   7.881  -2.439  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -13.522   7.046  -4.270  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -12.718   8.286  -5.229  1.00  0.00           H  
ATOM    370  N   GLY A  27     -10.441   6.288  -4.894  1.00  0.00           N  
ATOM    371  CA  GLY A  27      -9.590   5.243  -5.538  1.00  0.00           C  
ATOM    372  C   GLY A  27      -8.111   5.638  -5.472  1.00  0.00           C  
ATOM    373  O   GLY A  27      -7.486   5.906  -6.478  1.00  0.00           O  
ATOM    374  H   GLY A  27     -10.053   6.885  -4.227  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      -9.726   4.309  -5.016  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      -9.874   5.120  -6.574  1.00  0.00           H  
ATOM    377  N   ARG A  28      -7.546   5.641  -4.291  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -6.092   5.974  -4.114  1.00  0.00           C  
ATOM    379  C   ARG A  28      -5.523   4.946  -3.138  1.00  0.00           C  
ATOM    380  O   ARG A  28      -6.219   4.460  -2.270  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -5.939   7.404  -3.544  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -6.045   8.466  -4.674  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -4.681   8.677  -5.354  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -4.806   9.740  -6.397  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -3.737  10.298  -6.907  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -2.550   9.935  -6.501  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -3.858  11.220  -7.822  1.00  0.00           N  
ATOM    388  H   ARG A  28      -8.079   5.395  -3.506  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -5.566   5.888  -5.057  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -6.723   7.571  -2.822  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -4.981   7.499  -3.046  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -6.766   8.144  -5.413  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -6.373   9.407  -4.251  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -3.953   8.980  -4.615  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -4.357   7.759  -5.818  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -5.694  10.019  -6.702  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -2.456   9.229  -5.798  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -1.736  10.363  -6.893  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -4.766  11.500  -8.134  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -3.042  11.647  -8.213  1.00  0.00           H  
ATOM    401  N   LEU A  29      -4.275   4.585  -3.281  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -3.687   3.555  -2.368  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.145   4.227  -1.107  1.00  0.00           C  
ATOM    404  O   LEU A  29      -2.283   5.081  -1.165  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -2.565   2.828  -3.114  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -1.947   1.712  -2.248  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -3.009   0.644  -1.882  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -0.802   1.067  -3.044  1.00  0.00           C  
ATOM    409  H   LEU A  29      -3.726   4.975  -4.001  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -4.450   2.841  -2.089  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -2.975   2.392  -4.013  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -1.798   3.538  -3.381  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -1.548   2.140  -1.341  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -2.528  -0.304  -1.694  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -3.717   0.528  -2.690  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -3.534   0.953  -0.987  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -0.057   1.815  -3.273  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -1.191   0.654  -3.963  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -0.354   0.280  -2.456  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.654   3.830   0.040  1.00  0.00           N  
ATOM    421  CA  THR A  30      -3.201   4.408   1.346  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.370   3.352   2.089  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.579   2.164   1.940  1.00  0.00           O  
ATOM    424  CB  THR A  30      -4.445   4.802   2.161  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.424   3.781   2.041  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -5.031   6.108   1.616  1.00  0.00           C  
ATOM    427  H   THR A  30      -4.343   3.134   0.042  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.586   5.282   1.184  1.00  0.00           H  
ATOM    429  HB  THR A  30      -4.178   4.940   3.198  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.967   3.983   1.269  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -5.884   6.396   2.211  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -5.341   5.962   0.590  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -4.281   6.884   1.660  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.405   3.781   2.859  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.525   2.816   3.585  1.00  0.00           C  
ATOM    436  C   ARG A  31      -1.289   2.105   4.719  1.00  0.00           C  
ATOM    437  O   ARG A  31      -0.889   1.057   5.186  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.660   3.584   4.184  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.688   2.600   4.755  1.00  0.00           C  
ATOM    440  CD  ARG A  31       2.922   3.370   5.228  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.503   4.129   4.079  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       4.384   5.074   4.287  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       4.765   5.363   5.503  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       4.885   5.730   3.277  1.00  0.00           N  
ATOM    445  H   ARG A  31      -1.241   4.743   2.941  1.00  0.00           H  
ATOM    446  HA  ARG A  31      -0.147   2.087   2.885  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       1.124   4.181   3.413  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       0.307   4.232   4.973  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.254   2.070   5.590  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       1.978   1.894   3.990  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       2.638   4.057   6.011  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       3.655   2.674   5.609  1.00  0.00           H  
ATOM    453  HE  ARG A  31       3.222   3.918   3.164  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       4.382   4.861   6.279  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       5.438   6.085   5.659  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       4.595   5.511   2.345  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       5.559   6.452   3.433  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.364   2.677   5.189  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -3.116   2.048   6.322  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.716   0.685   5.932  1.00  0.00           C  
ATOM    461  O   GLU A  32      -4.015  -0.124   6.788  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -4.237   2.998   6.774  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -5.330   3.098   5.693  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -6.266   4.270   6.006  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -5.768   5.363   6.208  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -7.467   4.051   6.037  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.662   3.535   4.822  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.436   1.901   7.147  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -4.674   2.623   7.690  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -3.818   3.978   6.954  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -4.871   3.253   4.729  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -5.903   2.183   5.674  1.00  0.00           H  
ATOM    473  N   ASP A  33      -3.918   0.424   4.664  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.524  -0.884   4.241  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.419  -1.903   3.939  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.324  -2.914   4.607  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -5.361  -0.655   2.980  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -6.396   0.438   3.249  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -7.301   0.192   4.029  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -6.264   1.505   2.672  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.683   1.088   3.987  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -5.172  -1.274   5.039  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -4.716  -0.349   2.166  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -5.870  -1.569   2.714  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.590  -1.664   2.931  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.496  -2.637   2.590  1.00  0.00           C  
ATOM    487  C   VAL A  34      -0.824  -3.157   3.874  1.00  0.00           C  
ATOM    488  O   VAL A  34      -0.379  -4.285   3.941  1.00  0.00           O  
ATOM    489  CB  VAL A  34      -0.456  -1.940   1.691  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       0.377  -2.998   0.949  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -1.184  -1.051   0.669  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.691  -0.850   2.387  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -1.928  -3.468   2.053  1.00  0.00           H  
ATOM    494  HB  VAL A  34       0.201  -1.327   2.296  1.00  0.00           H  
ATOM    495 HG11 VAL A  34      -0.276  -3.605   0.335  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       0.882  -3.626   1.667  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       1.106  -2.507   0.324  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -1.997  -1.605   0.223  1.00  0.00           H  
ATOM    499 HG22 VAL A  34      -0.495  -0.740  -0.103  1.00  0.00           H  
ATOM    500 HG23 VAL A  34      -1.577  -0.175   1.168  1.00  0.00           H  
ATOM    501  N   GLU A  35      -0.775  -2.342   4.901  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.165  -2.787   6.189  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.216  -3.612   6.964  1.00  0.00           C  
ATOM    504  O   GLU A  35      -0.909  -4.689   7.434  1.00  0.00           O  
ATOM    505  CB  GLU A  35       0.270  -1.543   7.001  1.00  0.00           C  
ATOM    506  CG  GLU A  35       1.691  -1.097   6.595  1.00  0.00           C  
ATOM    507  CD  GLU A  35       1.784  -0.919   5.075  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       0.808  -0.488   4.485  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       2.833  -1.217   4.528  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.157  -1.442   4.831  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.708  -3.423   5.985  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -0.422  -0.737   6.812  1.00  0.00           H  
ATOM    513  HB3 GLU A  35       0.266  -1.774   8.058  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       1.922  -0.160   7.079  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       2.404  -1.846   6.908  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.459  -3.138   7.095  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.499  -3.942   7.832  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.431  -5.408   7.374  1.00  0.00           C  
ATOM    519  O   LYS A  36      -3.561  -6.327   8.157  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -4.889  -3.377   7.526  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -5.935  -4.088   8.388  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -7.300  -3.428   8.184  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -8.367  -4.211   8.951  1.00  0.00           C  
ATOM    524  NZ  LYS A  36      -8.073  -4.153  10.411  1.00  0.00           N  
ATOM    525  H   LYS A  36      -2.713  -2.261   6.709  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.312  -3.887   8.894  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -4.902  -2.318   7.743  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.120  -3.532   6.483  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -5.990  -5.128   8.102  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -5.654  -4.015   9.428  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -7.266  -2.412   8.549  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -7.545  -3.425   7.133  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -9.338  -3.778   8.761  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -8.362  -5.241   8.624  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36      -8.030  -3.160  10.716  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36      -7.160  -4.615  10.599  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36      -8.825  -4.642  10.936  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.173  -5.615   6.112  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -3.029  -6.993   5.580  1.00  0.00           C  
ATOM    540  C   HIS A  37      -1.783  -7.580   6.236  1.00  0.00           C  
ATOM    541  O   HIS A  37      -1.861  -8.411   7.119  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.846  -6.921   4.055  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.573  -8.290   3.491  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -2.686  -9.442   4.254  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.193  -8.705   2.236  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.379 -10.484   3.460  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -2.072 -10.091   2.221  1.00  0.00           N  
ATOM    548  H   HIS A  37      -3.036  -4.857   5.522  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -3.898  -7.585   5.829  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.745  -6.523   3.607  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -2.016  -6.267   3.824  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -2.942  -9.488   5.198  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -2.016  -8.054   1.388  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.382 -11.514   3.785  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.632  -7.117   5.834  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.632  -7.611   6.465  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.587  -7.266   7.976  1.00  0.00           C  
ATOM    558  O   LEU A  38      -0.112  -7.920   8.724  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.836  -6.914   5.818  1.00  0.00           C  
ATOM    560  CG  LEU A  38       1.876  -7.195   4.299  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       2.828  -6.196   3.629  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       2.364  -8.635   4.024  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.603  -6.429   5.130  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.698  -8.695   6.329  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.750  -5.848   5.986  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.746  -7.268   6.278  1.00  0.00           H  
ATOM    567  HG  LEU A  38       0.885  -7.066   3.882  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       2.921  -6.434   2.582  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       3.798  -6.251   4.099  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       2.433  -5.195   3.736  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       2.619  -8.737   2.980  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       1.579  -9.335   4.261  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       3.234  -8.853   4.625  1.00  0.00           H  
ATOM    574  N   ALA A  39       1.307  -6.243   8.452  1.00  0.00           N  
ATOM    575  CA  ALA A  39       1.243  -5.909   9.908  1.00  0.00           C  
ATOM    576  C   ALA A  39       1.473  -7.168  10.752  1.00  0.00           C  
ATOM    577  O   ALA A  39       0.977  -7.288  11.855  1.00  0.00           O  
ATOM    578  CB  ALA A  39      -0.131  -5.310  10.232  1.00  0.00           C  
ATOM    579  H   ALA A  39       1.879  -5.689   7.865  1.00  0.00           H  
ATOM    580  HA  ALA A  39       2.009  -5.183  10.139  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -0.243  -4.363   9.719  1.00  0.00           H  
ATOM    582  HB2 ALA A  39      -0.214  -5.153  11.296  1.00  0.00           H  
ATOM    583  HB3 ALA A  39      -0.907  -5.987   9.906  1.00  0.00           H  
ATOM    584  N   LYS A  40       2.223  -8.104  10.239  1.00  0.00           N  
ATOM    585  CA  LYS A  40       2.490  -9.357  11.004  1.00  0.00           C  
ATOM    586  C   LYS A  40       1.161 -10.082  11.261  1.00  0.00           C  
ATOM    587  O   LYS A  40       0.911 -11.072  10.593  1.00  0.00           O  
ATOM    588  CB  LYS A  40       3.185  -8.994  12.340  1.00  0.00           C  
ATOM    589  CG  LYS A  40       4.057 -10.159  12.844  1.00  0.00           C  
ATOM    590  CD  LYS A  40       3.226 -11.450  12.944  1.00  0.00           C  
ATOM    591  CE  LYS A  40       4.001 -12.505  13.740  1.00  0.00           C  
ATOM    592  NZ  LYS A  40       3.250 -13.792  13.721  1.00  0.00           N  
ATOM    593  OXT LYS A  40       0.419  -9.634  12.120  1.00  0.00           O  
ATOM    594  H   LYS A  40       2.613  -7.985   9.347  1.00  0.00           H  
ATOM    595  HA  LYS A  40       3.136  -9.993  10.414  1.00  0.00           H  
ATOM    596  HB2 LYS A  40       3.814  -8.130  12.182  1.00  0.00           H  
ATOM    597  HB3 LYS A  40       2.444  -8.753  13.090  1.00  0.00           H  
ATOM    598  HG2 LYS A  40       4.877 -10.313  12.158  1.00  0.00           H  
ATOM    599  HG3 LYS A  40       4.450  -9.907  13.819  1.00  0.00           H  
ATOM    600  HD2 LYS A  40       2.289 -11.242  13.441  1.00  0.00           H  
ATOM    601  HD3 LYS A  40       3.030 -11.830  11.953  1.00  0.00           H  
ATOM    602  HE2 LYS A  40       4.974 -12.650  13.295  1.00  0.00           H  
ATOM    603  HE3 LYS A  40       4.119 -12.172  14.761  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40       2.403 -13.691  13.129  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40       2.969 -14.043  14.691  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40       3.856 -14.542  13.330  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   2      11.356  12.263  -5.234  1.00  0.00           N  
ATOM      2  CA  LEU A   2      10.774  11.842  -3.921  1.00  0.00           C  
ATOM      3  C   LEU A   2      11.385  10.495  -3.499  1.00  0.00           C  
ATOM      4  O   LEU A   2      12.349  10.031  -4.077  1.00  0.00           O  
ATOM      5  CB  LEU A   2       9.241  11.710  -4.057  1.00  0.00           C  
ATOM      6  CG  LEU A   2       8.574  13.097  -4.025  1.00  0.00           C  
ATOM      7  CD1 LEU A   2       9.172  14.007  -5.114  1.00  0.00           C  
ATOM      8  CD2 LEU A   2       7.068  12.929  -4.261  1.00  0.00           C  
ATOM      9  H   LEU A   2      11.738  13.160  -5.330  1.00  0.00           H  
ATOM     10  HA  LEU A   2      11.010  12.584  -3.171  1.00  0.00           H  
ATOM     11  HB2 LEU A   2       9.005  11.226  -4.991  1.00  0.00           H  
ATOM     12  HB3 LEU A   2       8.850  11.118  -3.242  1.00  0.00           H  
ATOM     13  HG  LEU A   2       8.736  13.548  -3.057  1.00  0.00           H  
ATOM     14 HD11 LEU A   2      10.152  14.337  -4.805  1.00  0.00           H  
ATOM     15 HD12 LEU A   2       8.537  14.871  -5.257  1.00  0.00           H  
ATOM     16 HD13 LEU A   2       9.252  13.463  -6.044  1.00  0.00           H  
ATOM     17 HD21 LEU A   2       6.593  13.899  -4.263  1.00  0.00           H  
ATOM     18 HD22 LEU A   2       6.646  12.322  -3.473  1.00  0.00           H  
ATOM     19 HD23 LEU A   2       6.904  12.446  -5.213  1.00  0.00           H  
ATOM     20  N   SER A   3      10.830   9.867  -2.496  1.00  0.00           N  
ATOM     21  CA  SER A   3      11.371   8.554  -2.033  1.00  0.00           C  
ATOM     22  C   SER A   3      10.323   7.853  -1.148  1.00  0.00           C  
ATOM     23  O   SER A   3      10.520   7.741   0.046  1.00  0.00           O  
ATOM     24  CB  SER A   3      12.643   8.793  -1.219  1.00  0.00           C  
ATOM     25  OG  SER A   3      12.327   9.575  -0.074  1.00  0.00           O  
ATOM     26  H   SER A   3      10.054  10.260  -2.045  1.00  0.00           H  
ATOM     27  HA  SER A   3      11.604   7.931  -2.885  1.00  0.00           H  
ATOM     28  HB2 SER A   3      13.052   7.849  -0.901  1.00  0.00           H  
ATOM     29  HB3 SER A   3      13.369   9.310  -1.831  1.00  0.00           H  
ATOM     30  HG  SER A   3      12.360   9.002   0.695  1.00  0.00           H  
ATOM     31  N   PRO A   4       9.230   7.401  -1.742  1.00  0.00           N  
ATOM     32  CA  PRO A   4       8.168   6.722  -0.970  1.00  0.00           C  
ATOM     33  C   PRO A   4       8.732   5.446  -0.323  1.00  0.00           C  
ATOM     34  O   PRO A   4       9.160   4.532  -1.000  1.00  0.00           O  
ATOM     35  CB  PRO A   4       7.051   6.407  -2.007  1.00  0.00           C  
ATOM     36  CG  PRO A   4       7.518   6.981  -3.385  1.00  0.00           C  
ATOM     37  CD  PRO A   4       8.960   7.524  -3.196  1.00  0.00           C  
ATOM     38  HA  PRO A   4       7.791   7.386  -0.204  1.00  0.00           H  
ATOM     39  HB2 PRO A   4       6.896   5.333  -2.084  1.00  0.00           H  
ATOM     40  HB3 PRO A   4       6.121   6.880  -1.712  1.00  0.00           H  
ATOM     41  HG2 PRO A   4       7.505   6.198  -4.140  1.00  0.00           H  
ATOM     42  HG3 PRO A   4       6.861   7.786  -3.696  1.00  0.00           H  
ATOM     43  HD2 PRO A   4       9.666   6.925  -3.760  1.00  0.00           H  
ATOM     44  HD3 PRO A   4       9.025   8.560  -3.499  1.00  0.00           H  
ATOM     45  N   ALA A   5       8.731   5.379   0.981  1.00  0.00           N  
ATOM     46  CA  ALA A   5       9.261   4.166   1.666  1.00  0.00           C  
ATOM     47  C   ALA A   5       8.327   2.985   1.393  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.719   1.836   1.472  1.00  0.00           O  
ATOM     49  CB  ALA A   5       9.335   4.421   3.172  1.00  0.00           C  
ATOM     50  H   ALA A   5       8.379   6.126   1.509  1.00  0.00           H  
ATOM     51  HA  ALA A   5      10.248   3.940   1.290  1.00  0.00           H  
ATOM     52  HB1 ALA A   5       9.701   3.535   3.670  1.00  0.00           H  
ATOM     53  HB2 ALA A   5       8.350   4.662   3.546  1.00  0.00           H  
ATOM     54  HB3 ALA A   5      10.005   5.245   3.366  1.00  0.00           H  
ATOM     55  N   ILE A   6       7.092   3.256   1.065  1.00  0.00           N  
ATOM     56  CA  ILE A   6       6.139   2.149   0.781  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.544   1.477  -0.525  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.371   0.287  -0.702  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.712   2.699   0.679  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       3.732   1.533   0.496  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       4.595   3.667  -0.507  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       2.296   2.058   0.530  1.00  0.00           C  
ATOM     63  H   ILE A   6       6.797   4.186   0.999  1.00  0.00           H  
ATOM     64  HA  ILE A   6       6.186   1.421   1.579  1.00  0.00           H  
ATOM     65  HB  ILE A   6       4.472   3.228   1.590  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       3.916   1.052  -0.454  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       3.871   0.817   1.295  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       3.645   4.179  -0.459  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       4.659   3.118  -1.435  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       5.394   4.391  -0.462  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       2.151   2.654   1.418  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       1.611   1.225   0.538  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       2.116   2.665  -0.345  1.00  0.00           H  
ATOM     74  N   ARG A   7       7.114   2.222  -1.440  1.00  0.00           N  
ATOM     75  CA  ARG A   7       7.561   1.607  -2.724  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.472   0.430  -2.380  1.00  0.00           C  
ATOM     77  O   ARG A   7       8.487  -0.585  -3.048  1.00  0.00           O  
ATOM     78  CB  ARG A   7       8.336   2.640  -3.549  1.00  0.00           C  
ATOM     79  CG  ARG A   7       8.689   2.045  -4.913  1.00  0.00           C  
ATOM     80  CD  ARG A   7       9.357   3.114  -5.779  1.00  0.00           C  
ATOM     81  NE  ARG A   7       9.736   2.519  -7.096  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      10.066   3.289  -8.101  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      10.068   4.588  -7.962  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      10.394   2.757  -9.247  1.00  0.00           N  
ATOM     85  H   ARG A   7       7.266   3.176  -1.272  1.00  0.00           H  
ATOM     86  HA  ARG A   7       6.705   1.258  -3.281  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       7.726   3.521  -3.686  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       9.244   2.908  -3.030  1.00  0.00           H  
ATOM     89  HG2 ARG A   7       9.365   1.213  -4.780  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       7.788   1.702  -5.400  1.00  0.00           H  
ATOM     91  HD2 ARG A   7       8.669   3.933  -5.935  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      10.243   3.479  -5.278  1.00  0.00           H  
ATOM     93  HE  ARG A   7       9.737   1.546  -7.207  1.00  0.00           H  
ATOM     94 HH11 ARG A   7       9.816   4.997  -7.084  1.00  0.00           H  
ATOM     95 HH12 ARG A   7      10.320   5.173  -8.732  1.00  0.00           H  
ATOM     96 HH21 ARG A   7      10.394   1.764  -9.355  1.00  0.00           H  
ATOM     97 HH22 ARG A   7      10.648   3.344 -10.016  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.207   0.565  -1.310  1.00  0.00           N  
ATOM     99  CA  ARG A   8      10.102  -0.541  -0.871  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.241  -1.708  -0.372  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.263  -2.775  -0.933  1.00  0.00           O  
ATOM    102  CB  ARG A   8      11.011  -0.050   0.260  1.00  0.00           C  
ATOM    103  CG  ARG A   8      11.733   1.224  -0.183  1.00  0.00           C  
ATOM    104  CD  ARG A   8      12.708   1.664   0.910  1.00  0.00           C  
ATOM    105  NE  ARG A   8      11.958   1.894   2.181  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      12.596   2.005   3.317  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      13.899   1.918   3.351  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      11.929   2.204   4.422  1.00  0.00           N  
ATOM    109  H   ARG A   8       9.154   1.396  -0.785  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.706  -0.869  -1.704  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      10.416   0.158   1.138  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      11.740  -0.812   0.492  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      12.276   1.031  -1.096  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      11.009   2.007  -0.353  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      13.450   0.894   1.061  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      13.197   2.579   0.609  1.00  0.00           H  
ATOM    117  HE  ARG A   8      10.980   1.961   2.163  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      14.412   1.765   2.506  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      14.384   2.003   4.222  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      10.932   2.271   4.398  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      12.415   2.290   5.291  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.479  -1.510   0.677  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.609  -2.609   1.214  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.770  -3.227   0.083  1.00  0.00           C  
ATOM    125  O   LEU A   9       6.778  -4.424  -0.120  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.683  -2.009   2.315  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.398  -3.041   3.441  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.526  -3.046   4.486  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       5.060  -2.726   4.137  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.475  -0.637   1.120  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.231  -3.388   1.633  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       7.165  -1.137   2.738  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.746  -1.699   1.864  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.340  -4.013   3.006  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       7.465  -2.154   5.094  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       8.482  -3.075   3.986  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       7.424  -3.920   5.115  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       5.096  -1.735   4.566  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       4.883  -3.450   4.919  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       4.258  -2.777   3.413  1.00  0.00           H  
ATOM    141  N   LEU A  10       6.044  -2.426  -0.652  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.206  -2.980  -1.761  1.00  0.00           C  
ATOM    143  C   LEU A  10       6.084  -3.875  -2.655  1.00  0.00           C  
ATOM    144  O   LEU A  10       5.756  -5.012  -2.931  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.618  -1.797  -2.574  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.312  -2.180  -3.324  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       3.488  -3.494  -4.094  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       2.121  -2.304  -2.348  1.00  0.00           C  
ATOM    149  H   LEU A  10       6.046  -1.462  -0.473  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.410  -3.569  -1.332  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       4.409  -0.983  -1.897  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.353  -1.460  -3.296  1.00  0.00           H  
ATOM    153  HG  LEU A  10       3.089  -1.398  -4.038  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       3.518  -4.322  -3.403  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       4.405  -3.462  -4.662  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       2.656  -3.625  -4.770  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       1.200  -2.271  -2.912  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       2.133  -1.484  -1.647  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       2.172  -3.238  -1.811  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.204  -3.369  -3.097  1.00  0.00           N  
ATOM    161  CA  ALA A  11       8.108  -4.184  -3.961  1.00  0.00           C  
ATOM    162  C   ALA A  11       8.789  -5.266  -3.120  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.195  -6.292  -3.627  1.00  0.00           O  
ATOM    164  CB  ALA A  11       9.172  -3.277  -4.583  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.456  -2.453  -2.856  1.00  0.00           H  
ATOM    166  HA  ALA A  11       7.533  -4.651  -4.746  1.00  0.00           H  
ATOM    167  HB1 ALA A  11       9.753  -2.814  -3.798  1.00  0.00           H  
ATOM    168  HB2 ALA A  11       8.692  -2.511  -5.174  1.00  0.00           H  
ATOM    169  HB3 ALA A  11       9.823  -3.865  -5.214  1.00  0.00           H  
ATOM    170  N   GLU A  12       8.915  -5.049  -1.838  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.564  -6.071  -0.973  1.00  0.00           C  
ATOM    172  C   GLU A  12       8.725  -7.354  -1.043  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.150  -8.361  -1.571  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.615  -5.574   0.480  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.529  -6.484   1.307  1.00  0.00           C  
ATOM    176  CD  GLU A  12      10.574  -5.983   2.751  1.00  0.00           C  
ATOM    177  OE1 GLU A  12      10.725  -4.787   2.940  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      10.458  -6.805   3.646  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.578  -4.218  -1.446  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.578  -6.254  -1.332  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       9.999  -4.565   0.501  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.622  -5.591   0.904  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.145  -7.494   1.286  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      11.525  -6.468   0.891  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.525  -7.317  -0.505  1.00  0.00           N  
ATOM    186  CA  HIS A  13       6.647  -8.515  -0.530  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.390  -8.982  -1.979  1.00  0.00           C  
ATOM    188  O   HIS A  13       6.325 -10.164  -2.238  1.00  0.00           O  
ATOM    189  CB  HIS A  13       5.339  -8.137   0.148  1.00  0.00           C  
ATOM    190  CG  HIS A  13       5.639  -7.574   1.508  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       6.192  -8.336   2.526  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       5.480  -6.316   2.030  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       6.341  -7.531   3.596  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       5.919  -6.299   3.347  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.192  -6.489  -0.070  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.117  -9.313   0.025  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       4.836  -7.386  -0.444  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       4.717  -9.010   0.246  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       6.430  -9.286   2.477  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.109  -5.456   1.490  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       6.777  -7.833   4.531  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.260  -8.065  -2.919  1.00  0.00           N  
ATOM    203  CA  ASN A  14       6.030  -8.430  -4.363  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.556  -8.807  -4.629  1.00  0.00           C  
ATOM    205  O   ASN A  14       4.233  -9.960  -4.841  1.00  0.00           O  
ATOM    206  CB  ASN A  14       6.959  -9.592  -4.797  1.00  0.00           C  
ATOM    207  CG  ASN A  14       8.328  -9.436  -4.131  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       8.627 -10.112  -3.167  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       9.177  -8.570  -4.610  1.00  0.00           N  
ATOM    210  H   ASN A  14       6.326  -7.122  -2.681  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.267  -7.562  -4.964  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       6.531 -10.543  -4.518  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       7.087  -9.569  -5.871  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       8.937  -8.026  -5.389  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      10.057  -8.462  -4.190  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.665  -7.835  -4.653  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.210  -8.110  -4.947  1.00  0.00           C  
ATOM    218  C   LEU A  15       1.689  -7.026  -5.895  1.00  0.00           C  
ATOM    219  O   LEU A  15       2.076  -5.878  -5.811  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.382  -8.066  -3.647  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.685  -9.304  -2.756  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       1.422  -8.966  -1.284  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       0.786 -10.489  -3.153  1.00  0.00           C  
ATOM    224  H   LEU A  15       3.956  -6.912  -4.498  1.00  0.00           H  
ATOM    225  HA  LEU A  15       2.094  -9.076  -5.419  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       1.629  -7.156  -3.117  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.326  -8.045  -3.894  1.00  0.00           H  
ATOM    228  HG  LEU A  15       2.720  -9.593  -2.869  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       0.398  -8.637  -1.167  1.00  0.00           H  
ATOM    230 HD12 LEU A  15       2.092  -8.178  -0.971  1.00  0.00           H  
ATOM    231 HD13 LEU A  15       1.590  -9.844  -0.678  1.00  0.00           H  
ATOM    232 HD21 LEU A  15       0.996 -11.329  -2.508  1.00  0.00           H  
ATOM    233 HD22 LEU A  15       0.981 -10.766  -4.177  1.00  0.00           H  
ATOM    234 HD23 LEU A  15      -0.251 -10.207  -3.046  1.00  0.00           H  
ATOM    235  N   ASP A  16       0.803  -7.378  -6.787  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.248  -6.363  -7.725  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.673  -5.422  -6.945  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.740  -5.807  -6.506  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.549  -7.066  -8.828  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -1.669  -7.897  -8.200  1.00  0.00           C  
ATOM    241  OD1 ASP A  16      -1.417  -8.522  -7.183  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -2.759  -7.896  -8.748  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.494  -8.308  -6.831  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.055  -5.795  -8.167  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -0.975  -6.327  -9.490  1.00  0.00           H  
ATOM    246  HB3 ASP A  16       0.108  -7.715  -9.387  1.00  0.00           H  
ATOM    247  N   ALA A  17      -0.264  -4.195  -6.753  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -1.105  -3.224  -5.984  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.564  -3.250  -6.473  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.446  -2.714  -5.832  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.536  -1.815  -6.162  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.609  -3.912  -7.103  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -1.079  -3.486  -4.936  1.00  0.00           H  
ATOM    254  HB1 ALA A  17      -0.478  -1.580  -7.214  1.00  0.00           H  
ATOM    255  HB2 ALA A  17       0.452  -1.769  -5.728  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -1.180  -1.101  -5.669  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.828  -3.864  -7.599  1.00  0.00           N  
ATOM    258  CA  SER A  18      -4.228  -3.915  -8.116  1.00  0.00           C  
ATOM    259  C   SER A  18      -5.041  -4.939  -7.319  1.00  0.00           C  
ATOM    260  O   SER A  18      -6.248  -4.838  -7.216  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.207  -4.323  -9.589  1.00  0.00           C  
ATOM    262  OG  SER A  18      -5.542  -4.419 -10.070  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.108  -4.290  -8.106  1.00  0.00           H  
ATOM    264  HA  SER A  18      -4.689  -2.941  -8.024  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -3.676  -3.584 -10.163  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -3.708  -5.279  -9.689  1.00  0.00           H  
ATOM    267  HG  SER A  18      -6.135  -4.242  -9.335  1.00  0.00           H  
ATOM    268  N   ALA A  19      -4.395  -5.930  -6.760  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -5.140  -6.964  -5.978  1.00  0.00           C  
ATOM    270  C   ALA A  19      -5.579  -6.383  -4.639  1.00  0.00           C  
ATOM    271  O   ALA A  19      -6.128  -7.073  -3.803  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -4.234  -8.174  -5.735  1.00  0.00           C  
ATOM    273  H   ALA A  19      -3.423  -5.997  -6.859  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -6.010  -7.270  -6.529  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -3.843  -8.526  -6.678  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -4.805  -8.962  -5.266  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -3.417  -7.889  -5.090  1.00  0.00           H  
ATOM    278  N   ILE A  20      -5.342  -5.114  -4.444  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -5.730  -4.424  -3.164  1.00  0.00           C  
ATOM    280  C   ILE A  20      -6.785  -3.353  -3.467  1.00  0.00           C  
ATOM    281  O   ILE A  20      -6.891  -2.869  -4.576  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.487  -3.762  -2.546  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -3.354  -4.801  -2.359  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -4.849  -3.146  -1.197  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -3.840  -6.033  -1.578  1.00  0.00           C  
ATOM    286  H   ILE A  20      -4.907  -4.604  -5.155  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -6.150  -5.129  -2.458  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -4.145  -2.976  -3.203  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -3.000  -5.117  -3.328  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -2.537  -4.343  -1.817  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -3.952  -2.797  -0.714  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -5.328  -3.889  -0.577  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -5.520  -2.314  -1.350  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -4.513  -5.735  -0.787  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -2.989  -6.541  -1.149  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -4.350  -6.705  -2.249  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.574  -2.994  -2.478  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.653  -1.965  -2.659  1.00  0.00           C  
ATOM    299  C   LYS A  21      -8.244  -0.660  -1.962  1.00  0.00           C  
ATOM    300  O   LYS A  21      -8.451  -0.489  -0.777  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.962  -2.497  -2.024  1.00  0.00           C  
ATOM    302  CG  LYS A  21      -9.675  -3.209  -0.665  1.00  0.00           C  
ATOM    303  CD  LYS A  21      -9.522  -4.728  -0.863  1.00  0.00           C  
ATOM    304  CE  LYS A  21      -9.178  -5.383   0.476  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -10.267  -5.111   1.457  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.461  -3.411  -1.602  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -8.820  -1.768  -3.711  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -10.640  -1.665  -1.859  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -10.431  -3.191  -2.709  1.00  0.00           H  
ATOM    310  HG2 LYS A  21      -8.768  -2.818  -0.225  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -10.498  -3.031   0.015  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -10.451  -5.137  -1.234  1.00  0.00           H  
ATOM    313  HD3 LYS A  21      -8.735  -4.928  -1.571  1.00  0.00           H  
ATOM    314  HE2 LYS A  21      -9.074  -6.449   0.340  1.00  0.00           H  
ATOM    315  HE3 LYS A  21      -8.249  -4.975   0.848  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21      -9.892  -4.546   2.244  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -10.637  -6.012   1.822  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -11.032  -4.586   0.989  1.00  0.00           H  
ATOM    319  N   GLY A  22      -7.677   0.264  -2.687  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -7.273   1.557  -2.057  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.487   2.232  -1.458  1.00  0.00           C  
ATOM    322  O   GLY A  22      -9.309   2.804  -2.143  1.00  0.00           O  
ATOM    323  H   GLY A  22      -7.523   0.110  -3.642  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -6.574   1.361  -1.264  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -6.830   2.213  -2.791  1.00  0.00           H  
ATOM    326  N   THR A  23      -8.606   2.156  -0.171  1.00  0.00           N  
ATOM    327  CA  THR A  23      -9.762   2.769   0.521  1.00  0.00           C  
ATOM    328  C   THR A  23      -9.504   4.269   0.737  1.00  0.00           C  
ATOM    329  O   THR A  23     -10.057   4.888   1.626  1.00  0.00           O  
ATOM    330  CB  THR A  23      -9.937   2.014   1.850  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -11.275   2.158   2.304  1.00  0.00           O  
ATOM    332  CG2 THR A  23      -8.964   2.525   2.935  1.00  0.00           C  
ATOM    333  H   THR A  23      -7.927   1.673   0.352  1.00  0.00           H  
ATOM    334  HA  THR A  23     -10.648   2.640  -0.080  1.00  0.00           H  
ATOM    335  HB  THR A  23      -9.728   0.967   1.660  1.00  0.00           H  
ATOM    336  HG1 THR A  23     -11.570   1.305   2.630  1.00  0.00           H  
ATOM    337 HG21 THR A  23      -8.857   1.775   3.708  1.00  0.00           H  
ATOM    338 HG22 THR A  23      -9.353   3.431   3.373  1.00  0.00           H  
ATOM    339 HG23 THR A  23      -7.997   2.724   2.494  1.00  0.00           H  
ATOM    340  N   GLY A  24      -8.659   4.854  -0.070  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.341   6.298   0.081  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.503   7.168  -0.413  1.00  0.00           C  
ATOM    343  O   GLY A  24     -10.400   7.510   0.331  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.221   4.340  -0.775  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.143   6.514   1.122  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.461   6.520  -0.505  1.00  0.00           H  
ATOM    347  N   VAL A  25      -9.470   7.549  -1.666  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -10.561   8.441  -2.239  1.00  0.00           C  
ATOM    349  C   VAL A  25     -10.798   8.051  -3.726  1.00  0.00           C  
ATOM    350  O   VAL A  25      -9.919   8.230  -4.546  1.00  0.00           O  
ATOM    351  CB  VAL A  25     -10.067   9.922  -2.107  1.00  0.00           C  
ATOM    352  CG1 VAL A  25     -10.807  10.888  -3.057  1.00  0.00           C  
ATOM    353  CG2 VAL A  25     -10.273  10.417  -0.662  1.00  0.00           C  
ATOM    354  H   VAL A  25      -8.703   7.263  -2.231  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -11.480   8.310  -1.679  1.00  0.00           H  
ATOM    356  HB  VAL A  25      -9.012   9.954  -2.336  1.00  0.00           H  
ATOM    357 HG11 VAL A  25     -10.548  10.669  -4.079  1.00  0.00           H  
ATOM    358 HG12 VAL A  25     -10.508  11.906  -2.834  1.00  0.00           H  
ATOM    359 HG13 VAL A  25     -11.871  10.798  -2.918  1.00  0.00           H  
ATOM    360 HG21 VAL A  25     -11.316  10.334  -0.396  1.00  0.00           H  
ATOM    361 HG22 VAL A  25      -9.967  11.451  -0.589  1.00  0.00           H  
ATOM    362 HG23 VAL A  25      -9.681   9.825   0.013  1.00  0.00           H  
ATOM    363  N   GLY A  26     -11.960   7.504  -4.101  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -12.155   7.118  -5.532  1.00  0.00           C  
ATOM    365  C   GLY A  26     -11.199   5.971  -5.861  1.00  0.00           C  
ATOM    366  O   GLY A  26     -10.843   5.754  -7.002  1.00  0.00           O  
ATOM    367  H   GLY A  26     -12.692   7.330  -3.454  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -13.179   6.797  -5.688  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -11.940   7.956  -6.176  1.00  0.00           H  
ATOM    370  N   GLY A  27     -10.786   5.225  -4.862  1.00  0.00           N  
ATOM    371  CA  GLY A  27      -9.859   4.077  -5.101  1.00  0.00           C  
ATOM    372  C   GLY A  27      -8.392   4.525  -5.016  1.00  0.00           C  
ATOM    373  O   GLY A  27      -7.522   3.904  -5.594  1.00  0.00           O  
ATOM    374  H   GLY A  27     -11.098   5.413  -3.949  1.00  0.00           H  
ATOM    375  HA2 GLY A  27     -10.040   3.326  -4.351  1.00  0.00           H  
ATOM    376  HA3 GLY A  27     -10.042   3.650  -6.078  1.00  0.00           H  
ATOM    377  N   ARG A  28      -8.093   5.581  -4.293  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -6.669   6.022  -4.180  1.00  0.00           C  
ATOM    379  C   ARG A  28      -5.947   5.091  -3.206  1.00  0.00           C  
ATOM    380  O   ARG A  28      -6.493   4.687  -2.198  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -6.605   7.464  -3.660  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -5.158   7.966  -3.721  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -5.106   9.440  -3.314  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -5.745   9.608  -1.974  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -5.579  10.715  -1.296  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -4.855  11.684  -1.785  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -6.141  10.850  -0.125  1.00  0.00           N  
ATOM    388  H   ARG A  28      -8.794   6.070  -3.818  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -6.192   5.966  -5.151  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -7.231   8.096  -4.272  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -6.949   7.496  -2.638  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -4.547   7.385  -3.045  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -4.781   7.860  -4.727  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -4.077   9.763  -3.268  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -5.636  10.033  -4.046  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -6.290   8.885  -1.601  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -4.423  11.583  -2.682  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -4.730  12.529  -1.263  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -6.697  10.109   0.251  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -6.016  11.694   0.395  1.00  0.00           H  
ATOM    401  N   LEU A  29      -4.728   4.733  -3.502  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -3.972   3.813  -2.601  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.506   4.579  -1.358  1.00  0.00           C  
ATOM    404  O   LEU A  29      -3.311   5.778  -1.388  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -2.772   3.254  -3.384  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -1.866   2.365  -2.506  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -2.629   1.112  -2.029  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -0.653   1.935  -3.341  1.00  0.00           C  
ATOM    409  H   LEU A  29      -4.309   5.063  -4.326  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -4.614   2.999  -2.302  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -3.147   2.667  -4.209  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -2.192   4.078  -3.772  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -1.522   2.921  -1.648  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -3.192   0.693  -2.850  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -3.300   1.379  -1.231  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -1.927   0.376  -1.664  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -0.005   1.314  -2.743  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -0.111   2.812  -3.666  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -0.989   1.380  -4.205  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.321   3.882  -0.263  1.00  0.00           N  
ATOM    421  CA  THR A  30      -2.866   4.530   1.005  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.039   3.503   1.797  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.214   2.309   1.652  1.00  0.00           O  
ATOM    424  CB  THR A  30      -4.098   4.983   1.816  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.115   3.999   1.705  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -4.641   6.307   1.263  1.00  0.00           C  
ATOM    427  H   THR A  30      -3.481   2.919  -0.273  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.240   5.382   0.779  1.00  0.00           H  
ATOM    429  HB  THR A  30      -3.828   5.117   2.855  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.694   4.258   0.978  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -5.019   6.150   0.263  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -3.850   7.042   1.240  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -5.441   6.660   1.896  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.122   3.959   2.607  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.258   3.014   3.383  1.00  0.00           C  
ATOM    436  C   ARG A  31      -1.074   2.290   4.468  1.00  0.00           C  
ATOM    437  O   ARG A  31      -0.679   1.256   4.969  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.875   3.806   4.045  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.877   2.841   4.714  1.00  0.00           C  
ATOM    440  CD  ARG A  31       3.141   3.605   5.218  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.452   3.226   6.641  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       2.585   3.390   7.606  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       1.437   3.963   7.370  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       2.878   2.999   8.816  1.00  0.00           N  
ATOM    445  H   ARG A  31      -0.982   4.925   2.691  1.00  0.00           H  
ATOM    446  HA  ARG A  31       0.167   2.293   2.707  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       1.387   4.391   3.295  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       0.461   4.465   4.792  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.392   2.349   5.539  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       2.176   2.088   3.993  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       3.995   3.324   4.628  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       2.997   4.683   5.117  1.00  0.00           H  
ATOM    453  HE  ARG A  31       4.323   2.825   6.846  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       1.218   4.280   6.449  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       0.778   4.086   8.110  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       3.764   2.575   9.003  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       2.217   3.124   9.556  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.191   2.840   4.857  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -3.014   2.214   5.938  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.595   0.850   5.521  1.00  0.00           C  
ATOM    461  O   GLU A  32      -3.917   0.038   6.366  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -4.165   3.156   6.294  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -3.605   4.524   6.686  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -4.757   5.468   7.035  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -5.250   6.125   6.134  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -5.126   5.516   8.196  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.478   3.686   4.458  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.396   2.076   6.813  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -4.818   3.263   5.441  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -4.722   2.746   7.124  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -2.955   4.415   7.543  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -3.045   4.934   5.859  1.00  0.00           H  
ATOM    473  N   ASP A  33      -3.744   0.582   4.244  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.320  -0.737   3.810  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.172  -1.725   3.575  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.099  -2.745   4.231  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -5.120  -0.542   2.515  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -6.092   0.626   2.690  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -5.635   1.707   3.026  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -7.276   0.419   2.486  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.477   1.237   3.570  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -4.988  -1.135   4.591  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -4.445  -0.327   1.699  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -5.679  -1.438   2.295  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.265  -1.431   2.651  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.111  -2.355   2.394  1.00  0.00           C  
ATOM    487  C   VAL A  34      -0.533  -2.857   3.733  1.00  0.00           C  
ATOM    488  O   VAL A  34       0.016  -3.933   3.817  1.00  0.00           O  
ATOM    489  CB  VAL A  34      -0.027  -1.605   1.605  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       1.011  -2.606   1.072  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -0.681  -0.864   0.427  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.343  -0.602   2.125  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -1.452  -3.198   1.810  1.00  0.00           H  
ATOM    494  HB  VAL A  34       0.462  -0.891   2.252  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       1.359  -3.232   1.880  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       1.846  -2.067   0.651  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       0.560  -3.225   0.307  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -1.306  -1.548  -0.130  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       0.087  -0.469  -0.223  1.00  0.00           H  
ATOM    500 HG23 VAL A  34      -1.285  -0.049   0.805  1.00  0.00           H  
ATOM    501  N   GLU A  35      -0.684  -2.088   4.789  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.176  -2.531   6.125  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.226  -3.461   6.765  1.00  0.00           C  
ATOM    504  O   GLU A  35      -0.898  -4.552   7.181  1.00  0.00           O  
ATOM    505  CB  GLU A  35       0.049  -1.304   7.026  1.00  0.00           C  
ATOM    506  CG  GLU A  35       1.309  -0.551   6.584  1.00  0.00           C  
ATOM    507  CD  GLU A  35       1.575   0.603   7.552  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       0.709   1.453   7.681  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       2.641   0.618   8.147  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.148  -1.229   4.709  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.768  -3.077   6.003  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -0.805  -0.647   6.954  1.00  0.00           H  
ATOM    513  HB3 GLU A  35       0.170  -1.625   8.052  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       2.154  -1.225   6.589  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       1.167  -0.160   5.589  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.493  -3.048   6.851  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.538  -3.943   7.465  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.387  -5.372   6.920  1.00  0.00           C  
ATOM    519  O   LYS A  36      -3.589  -6.344   7.621  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -4.930  -3.408   7.115  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -5.993  -4.212   7.868  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -7.369  -3.588   7.628  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -8.430  -4.378   8.397  1.00  0.00           C  
ATOM    524  NZ  LYS A  36      -8.166  -4.269   9.860  1.00  0.00           N  
ATOM    525  H   LYS A  36      -2.761  -2.156   6.514  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.415  -3.953   8.537  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -4.996  -2.368   7.400  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.096  -3.502   6.053  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -5.993  -5.233   7.512  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -5.774  -4.200   8.926  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -7.364  -2.563   7.971  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -7.598  -3.614   6.574  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -9.408  -3.976   8.177  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -8.391  -5.416   8.100  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36      -7.954  -5.212  10.245  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36      -9.008  -3.881  10.335  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36      -7.355  -3.641  10.021  1.00  0.00           H  
ATOM    538  N   HIS A  37      -2.996  -5.493   5.681  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -2.782  -6.835   5.079  1.00  0.00           C  
ATOM    540  C   HIS A  37      -1.542  -7.436   5.735  1.00  0.00           C  
ATOM    541  O   HIS A  37      -1.631  -8.313   6.571  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.552  -6.675   3.570  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.358  -8.022   2.929  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -2.433  -9.203   3.651  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.089  -8.393   1.631  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.214 -10.217   2.794  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -2.000  -9.779   1.550  1.00  0.00           N  
ATOM    548  H   HIS A  37      -2.816  -4.697   5.156  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -3.641  -7.464   5.260  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.409  -6.189   3.129  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -1.673  -6.069   3.405  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -2.612  -9.284   4.611  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -1.966  -7.712   0.796  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.213 -11.260   3.077  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.383  -6.951   5.379  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.867  -7.481   6.012  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.849  -7.088   7.512  1.00  0.00           C  
ATOM    558  O   LEU A  38       0.090  -7.653   8.274  1.00  0.00           O  
ATOM    559  CB  LEU A  38       2.114  -6.881   5.334  1.00  0.00           C  
ATOM    560  CG  LEU A  38       2.312  -7.449   3.905  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       2.560  -8.977   3.939  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       1.090  -7.113   3.027  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.341  -6.233   4.710  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.870  -8.573   5.920  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       2.001  -5.808   5.274  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.987  -7.110   5.929  1.00  0.00           H  
ATOM    567  HG  LEU A  38       3.182  -6.982   3.463  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       3.087  -9.249   4.844  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       3.161  -9.255   3.089  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       1.620  -9.512   3.898  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       0.300  -7.829   3.203  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       1.383  -7.148   1.994  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       0.736  -6.122   3.252  1.00  0.00           H  
ATOM    574  N   ALA A  39       1.660  -6.122   7.966  1.00  0.00           N  
ATOM    575  CA  ALA A  39       1.622  -5.744   9.412  1.00  0.00           C  
ATOM    576  C   ALA A  39       1.730  -7.000  10.288  1.00  0.00           C  
ATOM    577  O   ALA A  39       1.159  -7.075  11.357  1.00  0.00           O  
ATOM    578  CB  ALA A  39       0.306  -5.012   9.712  1.00  0.00           C  
ATOM    579  H   ALA A  39       2.284  -5.641   7.367  1.00  0.00           H  
ATOM    580  HA  ALA A  39       2.451  -5.088   9.630  1.00  0.00           H  
ATOM    581  HB1 ALA A  39       0.215  -4.854  10.776  1.00  0.00           H  
ATOM    582  HB2 ALA A  39      -0.527  -5.603   9.363  1.00  0.00           H  
ATOM    583  HB3 ALA A  39       0.303  -4.055   9.207  1.00  0.00           H  
ATOM    584  N   LYS A  40       2.459  -7.984   9.837  1.00  0.00           N  
ATOM    585  CA  LYS A  40       2.605  -9.233  10.637  1.00  0.00           C  
ATOM    586  C   LYS A  40       3.251  -8.901  11.984  1.00  0.00           C  
ATOM    587  O   LYS A  40       2.562  -8.985  12.987  1.00  0.00           O  
ATOM    588  CB  LYS A  40       3.487 -10.226   9.876  1.00  0.00           C  
ATOM    589  CG  LYS A  40       3.515 -11.563  10.620  1.00  0.00           C  
ATOM    590  CD  LYS A  40       4.278 -12.596   9.789  1.00  0.00           C  
ATOM    591  CE  LYS A  40       4.292 -13.935  10.526  1.00  0.00           C  
ATOM    592  NZ  LYS A  40       2.902 -14.465  10.623  1.00  0.00           N  
ATOM    593  OXT LYS A  40       4.426  -8.570  11.990  1.00  0.00           O  
ATOM    594  H   LYS A  40       2.911  -7.903   8.971  1.00  0.00           H  
ATOM    595  HA  LYS A  40       1.631  -9.669  10.804  1.00  0.00           H  
ATOM    596  HB2 LYS A  40       3.086 -10.375   8.883  1.00  0.00           H  
ATOM    597  HB3 LYS A  40       4.491  -9.835   9.805  1.00  0.00           H  
ATOM    598  HG2 LYS A  40       4.006 -11.434  11.574  1.00  0.00           H  
ATOM    599  HG3 LYS A  40       2.504 -11.908  10.780  1.00  0.00           H  
ATOM    600  HD2 LYS A  40       3.792 -12.717   8.831  1.00  0.00           H  
ATOM    601  HD3 LYS A  40       5.292 -12.259   9.638  1.00  0.00           H  
ATOM    602  HE2 LYS A  40       4.908 -14.638   9.985  1.00  0.00           H  
ATOM    603  HE3 LYS A  40       4.694 -13.796  11.519  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40       2.438 -14.390   9.697  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40       2.369 -13.911  11.325  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40       2.930 -15.462  10.916  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   2       5.213  11.700   0.785  1.00  0.00           N  
ATOM      2  CA  LEU A   2       5.681  11.966   2.177  1.00  0.00           C  
ATOM      3  C   LEU A   2       6.245  10.669   2.779  1.00  0.00           C  
ATOM      4  O   LEU A   2       6.601  10.615   3.939  1.00  0.00           O  
ATOM      5  CB  LEU A   2       4.495  12.488   3.024  1.00  0.00           C  
ATOM      6  CG  LEU A   2       4.996  13.261   4.281  1.00  0.00           C  
ATOM      7  CD1 LEU A   2       5.325  14.724   3.931  1.00  0.00           C  
ATOM      8  CD2 LEU A   2       3.909  13.254   5.367  1.00  0.00           C  
ATOM      9  H   LEU A   2       5.589  12.210   0.039  1.00  0.00           H  
ATOM     10  HA  LEU A   2       6.463  12.707   2.145  1.00  0.00           H  
ATOM     11  HB2 LEU A   2       3.889  13.142   2.411  1.00  0.00           H  
ATOM     12  HB3 LEU A   2       3.884  11.648   3.336  1.00  0.00           H  
ATOM     13  HG  LEU A   2       5.886  12.785   4.669  1.00  0.00           H  
ATOM     14 HD11 LEU A   2       5.594  15.255   4.833  1.00  0.00           H  
ATOM     15 HD12 LEU A   2       4.460  15.193   3.487  1.00  0.00           H  
ATOM     16 HD13 LEU A   2       6.149  14.760   3.237  1.00  0.00           H  
ATOM     17 HD21 LEU A   2       4.246  13.827   6.218  1.00  0.00           H  
ATOM     18 HD22 LEU A   2       3.713  12.237   5.673  1.00  0.00           H  
ATOM     19 HD23 LEU A   2       3.004  13.692   4.973  1.00  0.00           H  
ATOM     20  N   SER A   3       6.332   9.626   1.995  1.00  0.00           N  
ATOM     21  CA  SER A   3       6.873   8.336   2.515  1.00  0.00           C  
ATOM     22  C   SER A   3       7.175   7.389   1.336  1.00  0.00           C  
ATOM     23  O   SER A   3       6.508   6.385   1.185  1.00  0.00           O  
ATOM     24  CB  SER A   3       5.832   7.685   3.431  1.00  0.00           C  
ATOM     25  OG  SER A   3       5.656   8.487   4.591  1.00  0.00           O  
ATOM     26  H   SER A   3       6.043   9.692   1.061  1.00  0.00           H  
ATOM     27  HA  SER A   3       7.777   8.518   3.077  1.00  0.00           H  
ATOM     28  HB2 SER A   3       4.892   7.604   2.909  1.00  0.00           H  
ATOM     29  HB3 SER A   3       6.169   6.696   3.712  1.00  0.00           H  
ATOM     30  HG  SER A   3       4.800   8.918   4.526  1.00  0.00           H  
ATOM     31  N   PRO A   4       8.166   7.722   0.524  1.00  0.00           N  
ATOM     32  CA  PRO A   4       8.518   6.871  -0.631  1.00  0.00           C  
ATOM     33  C   PRO A   4       9.035   5.513  -0.125  1.00  0.00           C  
ATOM     34  O   PRO A   4       9.353   4.632  -0.899  1.00  0.00           O  
ATOM     35  CB  PRO A   4       9.619   7.663  -1.395  1.00  0.00           C  
ATOM     36  CG  PRO A   4       9.945   8.940  -0.553  1.00  0.00           C  
ATOM     37  CD  PRO A   4       8.999   8.941   0.679  1.00  0.00           C  
ATOM     38  HA  PRO A   4       7.651   6.725  -1.260  1.00  0.00           H  
ATOM     39  HB2 PRO A   4      10.512   7.054  -1.518  1.00  0.00           H  
ATOM     40  HB3 PRO A   4       9.253   7.955  -2.373  1.00  0.00           H  
ATOM     41  HG2 PRO A   4      10.983   8.917  -0.230  1.00  0.00           H  
ATOM     42  HG3 PRO A   4       9.777   9.833  -1.146  1.00  0.00           H  
ATOM     43  HD2 PRO A   4       9.572   8.889   1.597  1.00  0.00           H  
ATOM     44  HD3 PRO A   4       8.371   9.820   0.681  1.00  0.00           H  
ATOM     45  N   ALA A   5       9.121   5.344   1.166  1.00  0.00           N  
ATOM     46  CA  ALA A   5       9.617   4.053   1.718  1.00  0.00           C  
ATOM     47  C   ALA A   5       8.621   2.937   1.395  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.940   1.766   1.471  1.00  0.00           O  
ATOM     49  CB  ALA A   5       9.772   4.173   3.235  1.00  0.00           C  
ATOM     50  H   ALA A   5       8.860   6.068   1.773  1.00  0.00           H  
ATOM     51  HA  ALA A   5      10.575   3.818   1.277  1.00  0.00           H  
ATOM     52  HB1 ALA A   5       8.814   4.404   3.678  1.00  0.00           H  
ATOM     53  HB2 ALA A   5      10.473   4.962   3.464  1.00  0.00           H  
ATOM     54  HB3 ALA A   5      10.138   3.239   3.635  1.00  0.00           H  
ATOM     55  N   ILE A   6       7.414   3.285   1.033  1.00  0.00           N  
ATOM     56  CA  ILE A   6       6.404   2.237   0.706  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.794   1.561  -0.605  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.553   0.387  -0.803  1.00  0.00           O  
ATOM     59  CB  ILE A   6       5.009   2.866   0.592  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       3.971   1.756   0.389  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       4.962   3.847  -0.590  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       2.563   2.356   0.421  1.00  0.00           C  
ATOM     63  H   ILE A   6       7.174   4.231   0.974  1.00  0.00           H  
ATOM     64  HA  ILE A   6       6.397   1.494   1.491  1.00  0.00           H  
ATOM     65  HB  ILE A   6       4.788   3.401   1.504  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       4.136   1.278  -0.566  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       4.065   1.023   1.179  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       4.045   4.416  -0.547  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       4.999   3.300  -1.521  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       5.804   4.521  -0.535  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       2.428   3.001  -0.434  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       2.436   2.929   1.328  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       1.833   1.562   0.392  1.00  0.00           H  
ATOM     74  N   ARG A   7       7.421   2.284  -1.499  1.00  0.00           N  
ATOM     75  CA  ARG A   7       7.850   1.661  -2.785  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.712   0.445  -2.449  1.00  0.00           C  
ATOM     77  O   ARG A   7       8.703  -0.557  -3.136  1.00  0.00           O  
ATOM     78  CB  ARG A   7       8.669   2.665  -3.599  1.00  0.00           C  
ATOM     79  CG  ARG A   7       7.820   3.905  -3.886  1.00  0.00           C  
ATOM     80  CD  ARG A   7       8.677   4.959  -4.588  1.00  0.00           C  
ATOM     81  NE  ARG A   7       9.289   4.362  -5.813  1.00  0.00           N  
ATOM     82  CZ  ARG A   7       9.834   5.129  -6.723  1.00  0.00           C  
ATOM     83  NH1 ARG A   7       9.849   6.426  -6.567  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      10.365   4.596  -7.790  1.00  0.00           N  
ATOM     85  H   ARG A   7       7.625   3.224  -1.316  1.00  0.00           H  
ATOM     86  HA  ARG A   7       6.982   1.349  -3.349  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       9.547   2.950  -3.039  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       8.968   2.213  -4.533  1.00  0.00           H  
ATOM     89  HG2 ARG A   7       6.989   3.633  -4.521  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       7.446   4.308  -2.957  1.00  0.00           H  
ATOM     91  HD2 ARG A   7       8.057   5.800  -4.864  1.00  0.00           H  
ATOM     92  HD3 ARG A   7       9.457   5.292  -3.919  1.00  0.00           H  
ATOM     93  HE  ARG A   7       9.282   3.391  -5.937  1.00  0.00           H  
ATOM     94 HH11 ARG A   7       9.443   6.836  -5.750  1.00  0.00           H  
ATOM     95 HH12 ARG A   7      10.267   7.009  -7.264  1.00  0.00           H  
ATOM     96 HH21 ARG A   7      10.355   3.604  -7.910  1.00  0.00           H  
ATOM     97 HH22 ARG A   7      10.782   5.181  -8.486  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.439   0.535  -1.369  1.00  0.00           N  
ATOM     99  CA  ARG A   8      10.294  -0.608  -0.940  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.393  -1.749  -0.449  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.348  -2.801  -1.039  1.00  0.00           O  
ATOM    102  CB  ARG A   8      11.217  -0.155   0.197  1.00  0.00           C  
ATOM    103  CG  ARG A   8      12.218  -1.267   0.522  1.00  0.00           C  
ATOM    104  CD  ARG A   8      13.172  -0.791   1.620  1.00  0.00           C  
ATOM    105  NE  ARG A   8      12.399  -0.554   2.877  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      13.020  -0.416   4.021  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      14.323  -0.483   4.073  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      12.334  -0.209   5.111  1.00  0.00           N  
ATOM    109  H   ARG A   8       9.410   1.358  -0.831  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.888  -0.949  -1.775  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      11.751   0.733  -0.108  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      10.628   0.064   1.075  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      11.686  -2.143   0.863  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      12.786  -1.511  -0.363  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      13.925  -1.545   1.793  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      13.647   0.128   1.310  1.00  0.00           H  
ATOM    117  HE  ARG A   8      11.421  -0.503   2.844  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      14.850  -0.642   3.238  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      14.794  -0.378   4.950  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      11.336  -0.157   5.073  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      12.807  -0.103   5.987  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.677  -1.543   0.629  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.770  -2.606   1.178  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.934  -3.240   0.049  1.00  0.00           C  
ATOM    125  O   LEU A   9       6.931  -4.441  -0.129  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.833  -1.943   2.240  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.530  -2.908   3.425  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.610  -2.805   4.517  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       5.151  -2.595   4.044  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.735  -0.682   1.091  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.367  -3.387   1.634  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       7.312  -1.051   2.617  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.902  -1.655   1.763  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.521  -3.909   3.058  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       7.470  -1.898   5.090  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       8.587  -2.790   4.060  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       7.534  -3.660   5.176  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       5.145  -1.585   4.429  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       4.956  -3.286   4.851  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       4.384  -2.699   3.291  1.00  0.00           H  
ATOM    141  N   LEU A  10       6.216  -2.444  -0.701  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.374  -3.008  -1.802  1.00  0.00           C  
ATOM    143  C   LEU A  10       6.227  -3.948  -2.672  1.00  0.00           C  
ATOM    144  O   LEU A  10       5.880  -5.089  -2.898  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.810  -1.837  -2.648  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.486  -2.216  -3.369  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       3.641  -3.545  -4.124  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       2.309  -2.316  -2.369  1.00  0.00           C  
ATOM    149  H   LEU A  10       6.224  -1.478  -0.536  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.566  -3.567  -1.364  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       4.630  -0.995  -1.998  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.542  -1.543  -3.390  1.00  0.00           H  
ATOM    153  HG  LEU A  10       3.259  -1.442  -4.091  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       2.804  -3.674  -4.795  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       3.662  -4.364  -3.422  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       4.558  -3.533  -4.696  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       2.375  -1.526  -1.636  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       2.320  -3.272  -1.867  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       1.379  -2.215  -2.910  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.344  -3.473  -3.156  1.00  0.00           N  
ATOM    161  CA  ALA A  11       8.217  -4.333  -4.006  1.00  0.00           C  
ATOM    162  C   ALA A  11       8.943  -5.362  -3.139  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.395  -6.381  -3.626  1.00  0.00           O  
ATOM    164  CB  ALA A  11       9.246  -3.457  -4.725  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.608  -2.550  -2.959  1.00  0.00           H  
ATOM    166  HA  ALA A  11       7.614  -4.849  -4.739  1.00  0.00           H  
ATOM    167  HB1 ALA A  11       9.861  -2.952  -3.995  1.00  0.00           H  
ATOM    168  HB2 ALA A  11       8.735  -2.726  -5.333  1.00  0.00           H  
ATOM    169  HB3 ALA A  11       9.870  -4.076  -5.353  1.00  0.00           H  
ATOM    170  N   GLU A  12       9.062  -5.116  -1.861  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.762  -6.096  -0.988  1.00  0.00           C  
ATOM    172  C   GLU A  12       8.941  -7.394  -0.967  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.360  -8.414  -1.476  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.890  -5.548   0.443  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.887  -6.412   1.244  1.00  0.00           C  
ATOM    176  CD  GLU A  12      12.315  -6.151   0.755  1.00  0.00           C  
ATOM    177  OE1 GLU A  12      12.726  -5.003   0.776  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      12.970  -7.105   0.369  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.693  -4.292  -1.482  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.754  -6.280  -1.394  1.00  0.00           H  
ATOM    181  HB2 GLU A  12      10.243  -4.526   0.407  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.926  -5.575   0.931  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.818  -6.165   2.291  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      10.649  -7.458   1.108  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.766  -7.358  -0.373  1.00  0.00           N  
ATOM    186  CA  HIS A  13       6.917  -8.577  -0.312  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.605  -9.102  -1.729  1.00  0.00           C  
ATOM    188  O   HIS A  13       6.516 -10.294  -1.933  1.00  0.00           O  
ATOM    189  CB  HIS A  13       5.635  -8.210   0.420  1.00  0.00           C  
ATOM    190  CG  HIS A  13       5.995  -7.571   1.732  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       6.678  -8.251   2.732  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       5.791  -6.306   2.218  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       6.854  -7.390   3.754  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.330  -6.202   3.493  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.437  -6.520   0.046  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.435  -9.343   0.245  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       5.072  -7.506  -0.177  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       5.050  -9.098   0.596  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       6.977  -9.183   2.701  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.322  -5.497   1.677  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.386  -7.619   4.663  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.460  -8.225  -2.701  1.00  0.00           N  
ATOM    203  CA  ASN A  14       6.184  -8.651  -4.118  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.710  -9.057  -4.325  1.00  0.00           C  
ATOM    205  O   ASN A  14       4.401 -10.219  -4.509  1.00  0.00           O  
ATOM    206  CB  ASN A  14       7.119  -9.814  -4.533  1.00  0.00           C  
ATOM    207  CG  ASN A  14       8.502  -9.606  -3.910  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       9.232  -8.719  -4.304  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       8.894 -10.395  -2.948  1.00  0.00           N  
ATOM    210  H   ASN A  14       6.550  -7.274  -2.509  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.390  -7.803  -4.761  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       6.714 -10.760  -4.203  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       7.218  -9.832  -5.610  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       8.306 -11.111  -2.630  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       9.777 -10.270  -2.542  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.804  -8.097  -4.340  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.343  -8.393  -4.587  1.00  0.00           C  
ATOM    218  C   LEU A  15       1.839  -7.426  -5.664  1.00  0.00           C  
ATOM    219  O   LEU A  15       2.041  -6.230  -5.578  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.520  -8.182  -3.297  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.707  -9.377  -2.317  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       1.392  -8.929  -0.883  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       0.761 -10.539  -2.679  1.00  0.00           C  
ATOM    224  H   LEU A  15       4.088  -7.168  -4.215  1.00  0.00           H  
ATOM    225  HA  LEU A  15       2.217  -9.405  -4.943  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       1.849  -7.265  -2.828  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.470  -8.085  -3.547  1.00  0.00           H  
ATOM    228  HG  LEU A  15       2.731  -9.725  -2.361  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       2.064  -8.135  -0.598  1.00  0.00           H  
ATOM    230 HD12 LEU A  15       1.515  -9.765  -0.211  1.00  0.00           H  
ATOM    231 HD13 LEU A  15       0.372  -8.574  -0.831  1.00  0.00           H  
ATOM    232 HD21 LEU A  15       0.852 -11.320  -1.938  1.00  0.00           H  
ATOM    233 HD22 LEU A  15       1.019 -10.937  -3.646  1.00  0.00           H  
ATOM    234 HD23 LEU A  15      -0.259 -10.184  -2.697  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.181  -7.929  -6.672  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.663  -7.030  -7.741  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.298  -6.014  -7.115  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.405  -6.343  -6.739  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.074  -7.861  -8.797  1.00  0.00           C  
ATOM    240  CG  ASP A  16       0.923  -8.771  -9.516  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       2.016  -8.311  -9.803  1.00  0.00           O  
ATOM    242  OD2 ASP A  16       0.577  -9.914  -9.767  1.00  0.00           O  
ATOM    243  H   ASP A  16       1.023  -8.896  -6.723  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.487  -6.508  -8.203  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -0.831  -8.464  -8.317  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -0.538  -7.202  -9.514  1.00  0.00           H  
ATOM    247  N   ALA A  17       0.131  -4.785  -6.985  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -0.737  -3.733  -6.365  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.162  -3.775  -6.944  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.072  -3.174  -6.406  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.125  -2.356  -6.637  1.00  0.00           C  
ATOM    252  H   ALA A  17       1.038  -4.552  -7.281  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.780  -3.894  -5.299  1.00  0.00           H  
ATOM    254  HB1 ALA A  17      -0.756  -1.591  -6.210  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -0.042  -2.202  -7.702  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       0.856  -2.304  -6.188  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.368  -4.467  -8.037  1.00  0.00           N  
ATOM    258  CA  SER A  18      -3.734  -4.533  -8.643  1.00  0.00           C  
ATOM    259  C   SER A  18      -4.606  -5.532  -7.876  1.00  0.00           C  
ATOM    260  O   SER A  18      -5.761  -5.725  -8.199  1.00  0.00           O  
ATOM    261  CB  SER A  18      -3.615  -4.984 -10.099  1.00  0.00           C  
ATOM    262  OG  SER A  18      -3.013  -6.271 -10.144  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.625  -4.942  -8.461  1.00  0.00           H  
ATOM    264  HA  SER A  18      -4.198  -3.556  -8.612  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -4.596  -5.035 -10.544  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -3.011  -4.273 -10.648  1.00  0.00           H  
ATOM    267  HG  SER A  18      -2.701  -6.421 -11.040  1.00  0.00           H  
ATOM    268  N   ALA A  19      -4.065  -6.170  -6.863  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -4.860  -7.168  -6.064  1.00  0.00           C  
ATOM    270  C   ALA A  19      -5.380  -6.506  -4.795  1.00  0.00           C  
ATOM    271  O   ALA A  19      -5.998  -7.137  -3.960  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -3.959  -8.346  -5.686  1.00  0.00           C  
ATOM    273  H   ALA A  19      -3.132  -5.994  -6.623  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -5.695  -7.526  -6.639  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -3.174  -8.004  -5.026  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -3.520  -8.766  -6.579  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -4.546  -9.101  -5.183  1.00  0.00           H  
ATOM    278  N   ILE A  20      -5.134  -5.232  -4.662  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -5.591  -4.453  -3.459  1.00  0.00           C  
ATOM    280  C   ILE A  20      -6.522  -3.328  -3.926  1.00  0.00           C  
ATOM    281  O   ILE A  20      -6.477  -2.907  -5.065  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.362  -3.854  -2.749  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -3.384  -4.976  -2.309  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -4.803  -3.045  -1.530  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -4.087  -6.045  -1.457  1.00  0.00           C  
ATOM    286  H   ILE A  20      -4.644  -4.776  -5.373  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -6.137  -5.087  -2.773  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -3.853  -3.189  -3.430  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -2.968  -5.448  -3.187  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -2.581  -4.541  -1.730  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -3.932  -2.751  -0.965  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -5.449  -3.650  -0.911  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -5.333  -2.162  -1.855  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -4.829  -5.589  -0.818  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -3.354  -6.549  -0.847  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -4.561  -6.765  -2.104  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.376  -2.847  -3.052  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.331  -1.754  -3.427  1.00  0.00           C  
ATOM    299  C   LYS A  21      -7.738  -0.399  -3.026  1.00  0.00           C  
ATOM    300  O   LYS A  21      -6.563  -0.149  -3.200  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.662  -1.980  -2.692  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -10.234  -3.358  -3.058  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -11.419  -3.700  -2.138  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -12.578  -2.711  -2.354  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -13.830  -3.297  -1.798  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.393  -3.209  -2.140  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -8.513  -1.758  -4.493  1.00  0.00           H  
ATOM    308  HB2 LYS A  21      -9.497  -1.926  -1.626  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -10.363  -1.216  -2.987  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -10.568  -3.347  -4.085  1.00  0.00           H  
ATOM    311  HG3 LYS A  21      -9.469  -4.112  -2.940  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -11.760  -4.701  -2.357  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -11.095  -3.653  -1.107  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -12.366  -1.781  -1.847  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -12.711  -2.524  -3.411  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -14.494  -3.499  -2.573  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -14.265  -2.621  -1.136  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -13.609  -4.180  -1.296  1.00  0.00           H  
ATOM    319  N   GLY A  22      -8.545   0.475  -2.490  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -8.037   1.817  -2.071  1.00  0.00           C  
ATOM    321  C   GLY A  22      -9.043   2.488  -1.167  1.00  0.00           C  
ATOM    322  O   GLY A  22      -9.975   3.135  -1.604  1.00  0.00           O  
ATOM    323  H   GLY A  22      -9.485   0.245  -2.358  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -7.120   1.696  -1.518  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -7.870   2.436  -2.935  1.00  0.00           H  
ATOM    326  N   THR A  23      -8.855   2.321   0.101  1.00  0.00           N  
ATOM    327  CA  THR A  23      -9.773   2.917   1.094  1.00  0.00           C  
ATOM    328  C   THR A  23      -9.467   4.424   1.274  1.00  0.00           C  
ATOM    329  O   THR A  23      -9.946   5.059   2.193  1.00  0.00           O  
ATOM    330  CB  THR A  23      -9.551   2.128   2.393  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -10.155   0.849   2.257  1.00  0.00           O  
ATOM    332  CG2 THR A  23     -10.157   2.835   3.621  1.00  0.00           C  
ATOM    333  H   THR A  23      -8.095   1.776   0.410  1.00  0.00           H  
ATOM    334  HA  THR A  23     -10.787   2.786   0.761  1.00  0.00           H  
ATOM    335  HB  THR A  23      -8.486   1.999   2.530  1.00  0.00           H  
ATOM    336  HG1 THR A  23      -9.459   0.210   2.090  1.00  0.00           H  
ATOM    337 HG21 THR A  23     -11.094   3.301   3.353  1.00  0.00           H  
ATOM    338 HG22 THR A  23      -9.471   3.585   3.989  1.00  0.00           H  
ATOM    339 HG23 THR A  23     -10.333   2.104   4.399  1.00  0.00           H  
ATOM    340  N   GLY A  24      -8.683   5.011   0.403  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.366   6.457   0.542  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.609   7.300   0.271  1.00  0.00           C  
ATOM    343  O   GLY A  24     -10.408   7.553   1.151  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.306   4.511  -0.342  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.011   6.652   1.543  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.599   6.721  -0.170  1.00  0.00           H  
ATOM    347  N   VAL A  25      -9.763   7.761  -0.942  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -10.953   8.631  -1.283  1.00  0.00           C  
ATOM    349  C   VAL A  25     -11.294   8.467  -2.790  1.00  0.00           C  
ATOM    350  O   VAL A  25     -10.481   8.780  -3.636  1.00  0.00           O  
ATOM    351  CB  VAL A  25     -10.553  10.092  -0.927  1.00  0.00           C  
ATOM    352  CG1 VAL A  25      -9.525  10.651  -1.934  1.00  0.00           C  
ATOM    353  CG2 VAL A  25     -11.781  11.021  -0.875  1.00  0.00           C  
ATOM    354  H   VAL A  25      -9.074   7.552  -1.627  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -11.805   8.338  -0.683  1.00  0.00           H  
ATOM    356  HB  VAL A  25     -10.093  10.077   0.054  1.00  0.00           H  
ATOM    357 HG11 VAL A  25      -9.015  11.500  -1.495  1.00  0.00           H  
ATOM    358 HG12 VAL A  25     -10.023  10.970  -2.837  1.00  0.00           H  
ATOM    359 HG13 VAL A  25      -8.798   9.888  -2.173  1.00  0.00           H  
ATOM    360 HG21 VAL A  25     -12.152  11.195  -1.872  1.00  0.00           H  
ATOM    361 HG22 VAL A  25     -11.490  11.966  -0.437  1.00  0.00           H  
ATOM    362 HG23 VAL A  25     -12.554  10.574  -0.269  1.00  0.00           H  
ATOM    363  N   GLY A  26     -12.471   7.945  -3.160  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -12.767   7.761  -4.615  1.00  0.00           C  
ATOM    365  C   GLY A  26     -12.016   6.524  -5.106  1.00  0.00           C  
ATOM    366  O   GLY A  26     -12.015   6.208  -6.280  1.00  0.00           O  
ATOM    367  H   GLY A  26     -13.147   7.652  -2.496  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -13.832   7.619  -4.753  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -12.443   8.624  -5.179  1.00  0.00           H  
ATOM    370  N   GLY A  27     -11.384   5.810  -4.202  1.00  0.00           N  
ATOM    371  CA  GLY A  27     -10.632   4.571  -4.583  1.00  0.00           C  
ATOM    372  C   GLY A  27      -9.146   4.883  -4.787  1.00  0.00           C  
ATOM    373  O   GLY A  27      -8.567   4.527  -5.795  1.00  0.00           O  
ATOM    374  H   GLY A  27     -11.413   6.084  -3.259  1.00  0.00           H  
ATOM    375  HA2 GLY A  27     -10.730   3.850  -3.786  1.00  0.00           H  
ATOM    376  HA3 GLY A  27     -11.036   4.151  -5.494  1.00  0.00           H  
ATOM    377  N   ARG A  28      -8.517   5.522  -3.824  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -7.054   5.842  -3.928  1.00  0.00           C  
ATOM    379  C   ARG A  28      -6.289   4.859  -3.043  1.00  0.00           C  
ATOM    380  O   ARG A  28      -6.760   4.455  -1.998  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -6.804   7.275  -3.441  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -7.403   8.288  -4.437  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -6.616   8.312  -5.768  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -6.806   9.647  -6.415  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -6.039  10.017  -7.410  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -5.099   9.222  -7.846  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -6.215  11.184  -7.966  1.00  0.00           N  
ATOM    388  H   ARG A  28      -9.005   5.776  -3.016  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -6.708   5.740  -4.948  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -7.272   7.407  -2.476  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -5.743   7.447  -3.346  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -8.432   8.023  -4.635  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -7.374   9.273  -3.995  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -5.563   8.153  -5.584  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -6.985   7.541  -6.431  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -7.510  10.248  -6.093  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -4.963   8.328  -7.420  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -4.515   9.509  -8.605  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -6.935  11.794  -7.633  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -5.630  11.469  -8.726  1.00  0.00           H  
ATOM    401  N   LEU A  29      -5.116   4.455  -3.456  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -4.320   3.477  -2.645  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.460   4.243  -1.633  1.00  0.00           C  
ATOM    404  O   LEU A  29      -2.640   5.063  -1.999  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -3.441   2.667  -3.614  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -2.922   1.369  -2.961  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -2.227   0.519  -4.034  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -1.927   1.682  -1.818  1.00  0.00           C  
ATOM    409  H   LEU A  29      -4.758   4.789  -4.309  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -4.986   2.807  -2.115  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -4.040   2.409  -4.476  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -2.604   3.269  -3.937  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -3.761   0.811  -2.565  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -1.760  -0.335  -3.570  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -1.475   1.112  -4.534  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -2.958   0.182  -4.755  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -2.478   1.900  -0.919  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -1.312   2.530  -2.079  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -1.291   0.824  -1.638  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.653   3.976  -0.356  1.00  0.00           N  
ATOM    421  CA  THR A  30      -2.871   4.669   0.724  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.041   3.628   1.495  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.287   2.441   1.420  1.00  0.00           O  
ATOM    424  CB  THR A  30      -3.861   5.372   1.672  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -4.947   4.503   1.950  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -4.409   6.637   1.006  1.00  0.00           C  
ATOM    427  H   THR A  30      -4.323   3.311  -0.102  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.201   5.402   0.297  1.00  0.00           H  
ATOM    429  HB  THR A  30      -3.361   5.642   2.591  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.724   4.854   1.499  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -5.042   7.165   1.702  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -4.986   6.360   0.133  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -3.589   7.274   0.709  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.046   4.071   2.218  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.172   3.122   2.977  1.00  0.00           C  
ATOM    436  C   ARG A  31      -0.976   2.377   4.060  1.00  0.00           C  
ATOM    437  O   ARG A  31      -0.607   1.301   4.487  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.956   3.918   3.646  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.950   2.955   4.330  1.00  0.00           C  
ATOM    440  CD  ARG A  31       3.208   3.722   4.846  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.503   3.352   6.275  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       2.621   3.514   7.228  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       1.475   4.084   6.976  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       2.900   3.126   8.442  1.00  0.00           N  
ATOM    445  H   ARG A  31      -0.858   5.032   2.247  1.00  0.00           H  
ATOM    446  HA  ARG A  31       0.262   2.415   2.290  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       1.476   4.497   2.898  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       0.536   4.582   4.384  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.456   2.465   5.153  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       2.257   2.202   3.616  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       4.068   3.439   4.268  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       3.065   4.800   4.739  1.00  0.00           H  
ATOM    453  HE  ARG A  31       4.372   2.958   6.494  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       1.267   4.400   6.052  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       0.805   4.205   7.708  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       3.785   2.706   8.643  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       2.228   3.249   9.173  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.044   2.961   4.531  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -2.851   2.320   5.620  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.499   0.994   5.175  1.00  0.00           C  
ATOM    461  O   GLU A  32      -3.884   0.197   6.007  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -3.956   3.291   6.066  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -3.338   4.527   6.736  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -2.606   5.374   5.693  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -3.273   6.087   4.963  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -1.390   5.299   5.646  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.301   3.842   4.195  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.204   2.121   6.460  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -4.532   3.598   5.205  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -4.607   2.795   6.772  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -4.122   5.116   7.188  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -2.641   4.216   7.499  1.00  0.00           H  
ATOM    473  N   ASP A  33      -3.640   0.736   3.894  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.280  -0.549   3.452  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.193  -1.617   3.299  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.222  -2.625   3.976  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -4.990  -0.332   2.110  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -5.901   0.892   2.208  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -6.344   1.188   3.306  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -6.141   1.511   1.185  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.329   1.377   3.224  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -5.015  -0.882   4.201  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -4.256  -0.174   1.333  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -5.584  -1.202   1.872  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.227  -1.409   2.414  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.129  -2.413   2.231  1.00  0.00           C  
ATOM    487  C   VAL A  34      -0.640  -2.909   3.608  1.00  0.00           C  
ATOM    488  O   VAL A  34      -0.208  -4.037   3.759  1.00  0.00           O  
ATOM    489  CB  VAL A  34       0.032  -1.754   1.468  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       1.010  -2.830   0.979  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -0.529  -0.980   0.263  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.220  -0.588   1.868  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -1.504  -3.251   1.659  1.00  0.00           H  
ATOM    494  HB  VAL A  34       0.552  -1.068   2.122  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       0.530  -3.436   0.222  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       1.300  -3.457   1.809  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       1.885  -2.358   0.560  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -1.078  -0.115   0.611  1.00  0.00           H  
ATOM    499 HG22 VAL A  34      -1.189  -1.622  -0.305  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       0.286  -0.656  -0.370  1.00  0.00           H  
ATOM    501  N   GLU A  35      -0.735  -2.072   4.617  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.312  -2.480   5.987  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.450  -3.288   6.639  1.00  0.00           C  
ATOM    504  O   GLU A  35      -1.217  -4.369   7.140  1.00  0.00           O  
ATOM    505  CB  GLU A  35      -0.025  -1.230   6.827  1.00  0.00           C  
ATOM    506  CG  GLU A  35       1.235  -0.537   6.303  1.00  0.00           C  
ATOM    507  CD  GLU A  35       1.534   0.695   7.159  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       0.669   1.550   7.252  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       2.622   0.761   7.707  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.103  -1.175   4.475  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.593  -3.097   5.931  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -0.864  -0.553   6.760  1.00  0.00           H  
ATOM    513  HB3 GLU A  35       0.127  -1.515   7.858  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       2.070  -1.222   6.352  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       1.080  -0.233   5.279  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.689  -2.784   6.636  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.824  -3.555   7.256  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.737  -5.030   6.838  1.00  0.00           C  
ATOM    519  O   LYS A  36      -4.013  -5.927   7.608  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -5.155  -2.966   6.780  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -6.310  -3.636   7.528  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -7.625  -2.948   7.156  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -8.780  -3.615   7.905  1.00  0.00           C  
ATOM    524  NZ  LYS A  36      -8.805  -5.070   7.585  1.00  0.00           N  
ATOM    525  H   LYS A  36      -2.875  -1.902   6.227  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.760  -3.483   8.331  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -5.166  -1.904   6.975  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.266  -3.139   5.720  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -6.359  -4.680   7.254  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -6.149  -3.550   8.592  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -7.573  -1.904   7.428  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -7.790  -3.036   6.093  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -8.645  -3.482   8.968  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -9.713  -3.164   7.602  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36      -9.741  -5.461   7.815  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36      -8.076  -5.560   8.144  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36      -8.615  -5.206   6.572  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.307  -5.274   5.631  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -3.140  -6.669   5.156  1.00  0.00           C  
ATOM    540  C   HIS A  37      -1.990  -7.272   5.954  1.00  0.00           C  
ATOM    541  O   HIS A  37      -2.180  -8.109   6.813  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.787  -6.640   3.665  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.703  -8.038   3.117  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -2.924  -9.158   3.904  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.420  -8.514   1.856  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.773 -10.241   3.118  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -2.465  -9.905   1.862  1.00  0.00           N  
ATOM    548  H   HIS A  37      -3.060  -4.534   5.048  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -4.047  -7.233   5.317  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.548  -6.092   3.132  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -1.834  -6.146   3.533  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -3.149  -9.160   4.857  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -2.195  -7.900   0.991  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.887 -11.258   3.462  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.796  -6.819   5.693  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.381  -7.332   6.460  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.221  -6.904   7.942  1.00  0.00           C  
ATOM    558  O   LEU A  38      -0.612  -7.448   8.639  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.669  -6.732   5.881  1.00  0.00           C  
ATOM    560  CG  LEU A  38       1.822  -7.111   4.388  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       2.851  -6.181   3.733  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       2.289  -8.576   4.243  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.678  -6.129   5.003  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.401  -8.424   6.387  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.622  -5.654   5.977  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.518  -7.096   6.440  1.00  0.00           H  
ATOM    567  HG  LEU A  38       0.872  -6.986   3.884  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       2.480  -5.168   3.749  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       3.013  -6.489   2.713  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       3.781  -6.232   4.279  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       3.116  -8.766   4.910  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       2.605  -8.756   3.227  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       1.475  -9.242   4.480  1.00  0.00           H  
ATOM    574  N   ALA A  39       0.986  -5.929   8.450  1.00  0.00           N  
ATOM    575  CA  ALA A  39       0.807  -5.518   9.876  1.00  0.00           C  
ATOM    576  C   ALA A  39       0.824  -6.750  10.790  1.00  0.00           C  
ATOM    577  O   ALA A  39       1.317  -7.798  10.422  1.00  0.00           O  
ATOM    578  CB  ALA A  39      -0.528  -4.778  10.026  1.00  0.00           C  
ATOM    579  H   ALA A  39       1.667  -5.462   7.903  1.00  0.00           H  
ATOM    580  HA  ALA A  39       1.613  -4.856  10.158  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -1.338  -5.431   9.734  1.00  0.00           H  
ATOM    582  HB2 ALA A  39      -0.529  -3.900   9.394  1.00  0.00           H  
ATOM    583  HB3 ALA A  39      -0.661  -4.480  11.055  1.00  0.00           H  
ATOM    584  N   LYS A  40       0.291  -6.630  11.978  1.00  0.00           N  
ATOM    585  CA  LYS A  40       0.273  -7.790  12.920  1.00  0.00           C  
ATOM    586  C   LYS A  40       1.689  -8.356  13.077  1.00  0.00           C  
ATOM    587  O   LYS A  40       2.389  -7.908  13.970  1.00  0.00           O  
ATOM    588  CB  LYS A  40      -0.656  -8.880  12.378  1.00  0.00           C  
ATOM    589  CG  LYS A  40      -2.026  -8.274  12.061  1.00  0.00           C  
ATOM    590  CD  LYS A  40      -2.972  -9.376  11.581  1.00  0.00           C  
ATOM    591  CE  LYS A  40      -4.377  -8.798  11.396  1.00  0.00           C  
ATOM    592  NZ  LYS A  40      -4.900  -8.332  12.712  1.00  0.00           N  
ATOM    593  OXT LYS A  40       2.047  -9.226  12.301  1.00  0.00           O  
ATOM    594  H   LYS A  40      -0.098  -5.774  12.253  1.00  0.00           H  
ATOM    595  HA  LYS A  40      -0.087  -7.461  13.883  1.00  0.00           H  
ATOM    596  HB2 LYS A  40      -0.233  -9.304  11.478  1.00  0.00           H  
ATOM    597  HB3 LYS A  40      -0.773  -9.655  13.120  1.00  0.00           H  
ATOM    598  HG2 LYS A  40      -2.429  -7.814  12.951  1.00  0.00           H  
ATOM    599  HG3 LYS A  40      -1.920  -7.531  11.286  1.00  0.00           H  
ATOM    600  HD2 LYS A  40      -2.617  -9.771  10.640  1.00  0.00           H  
ATOM    601  HD3 LYS A  40      -3.006 -10.168  12.316  1.00  0.00           H  
ATOM    602  HE2 LYS A  40      -4.336  -7.966  10.709  1.00  0.00           H  
ATOM    603  HE3 LYS A  40      -5.030  -9.562  10.999  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40      -4.539  -8.947  13.467  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40      -5.941  -8.367  12.702  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40      -4.587  -7.356  12.882  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   2      13.851  10.377   1.585  1.00  0.00           N  
ATOM      2  CA  LEU A   2      12.781  11.253   1.023  1.00  0.00           C  
ATOM      3  C   LEU A   2      11.935  10.435   0.041  1.00  0.00           C  
ATOM      4  O   LEU A   2      10.757  10.678  -0.129  1.00  0.00           O  
ATOM      5  CB  LEU A   2      13.438  12.442   0.299  1.00  0.00           C  
ATOM      6  CG  LEU A   2      12.392  13.304  -0.442  1.00  0.00           C  
ATOM      7  CD1 LEU A   2      11.274  13.757   0.519  1.00  0.00           C  
ATOM      8  CD2 LEU A   2      13.099  14.534  -1.029  1.00  0.00           C  
ATOM      9  H   LEU A   2      14.009   9.490   1.200  1.00  0.00           H  
ATOM     10  HA  LEU A   2      12.158  11.613   1.828  1.00  0.00           H  
ATOM     11  HB2 LEU A   2      13.950  13.057   1.025  1.00  0.00           H  
ATOM     12  HB3 LEU A   2      14.156  12.068  -0.415  1.00  0.00           H  
ATOM     13  HG  LEU A   2      11.958  12.731  -1.248  1.00  0.00           H  
ATOM     14 HD11 LEU A   2      11.703  14.059   1.465  1.00  0.00           H  
ATOM     15 HD12 LEU A   2      10.586  12.942   0.680  1.00  0.00           H  
ATOM     16 HD13 LEU A   2      10.735  14.591   0.089  1.00  0.00           H  
ATOM     17 HD21 LEU A   2      12.372  15.171  -1.511  1.00  0.00           H  
ATOM     18 HD22 LEU A   2      13.835  14.216  -1.752  1.00  0.00           H  
ATOM     19 HD23 LEU A   2      13.586  15.081  -0.235  1.00  0.00           H  
ATOM     20  N   SER A   3      12.528   9.468  -0.604  1.00  0.00           N  
ATOM     21  CA  SER A   3      11.758   8.637  -1.573  1.00  0.00           C  
ATOM     22  C   SER A   3      10.631   7.899  -0.811  1.00  0.00           C  
ATOM     23  O   SER A   3      10.804   7.603   0.354  1.00  0.00           O  
ATOM     24  CB  SER A   3      12.712   7.617  -2.211  1.00  0.00           C  
ATOM     25  OG  SER A   3      13.493   7.008  -1.191  1.00  0.00           O  
ATOM     26  H   SER A   3      13.479   9.289  -0.452  1.00  0.00           H  
ATOM     27  HA  SER A   3      11.352   9.283  -2.332  1.00  0.00           H  
ATOM     28  HB2 SER A   3      12.150   6.855  -2.724  1.00  0.00           H  
ATOM     29  HB3 SER A   3      13.358   8.120  -2.917  1.00  0.00           H  
ATOM     30  HG  SER A   3      14.156   6.458  -1.614  1.00  0.00           H  
ATOM     31  N   PRO A   4       9.510   7.603  -1.461  1.00  0.00           N  
ATOM     32  CA  PRO A   4       8.411   6.890  -0.778  1.00  0.00           C  
ATOM     33  C   PRO A   4       8.936   5.560  -0.211  1.00  0.00           C  
ATOM     34  O   PRO A   4       9.460   4.732  -0.930  1.00  0.00           O  
ATOM     35  CB  PRO A   4       7.326   6.670  -1.873  1.00  0.00           C  
ATOM     36  CG  PRO A   4       7.911   7.209  -3.218  1.00  0.00           C  
ATOM     37  CD  PRO A   4       9.240   7.937  -2.883  1.00  0.00           C  
ATOM     38  HA  PRO A   4       8.018   7.501   0.024  1.00  0.00           H  
ATOM     39  HB2 PRO A   4       7.082   5.614  -1.964  1.00  0.00           H  
ATOM     40  HB3 PRO A   4       6.427   7.222  -1.622  1.00  0.00           H  
ATOM     41  HG2 PRO A   4       8.100   6.381  -3.897  1.00  0.00           H  
ATOM     42  HG3 PRO A   4       7.217   7.901  -3.682  1.00  0.00           H  
ATOM     43  HD2 PRO A   4      10.043   7.585  -3.516  1.00  0.00           H  
ATOM     44  HD3 PRO A   4       9.121   9.007  -2.991  1.00  0.00           H  
ATOM     45  N   ALA A   5       8.799   5.354   1.071  1.00  0.00           N  
ATOM     46  CA  ALA A   5       9.288   4.086   1.681  1.00  0.00           C  
ATOM     47  C   ALA A   5       8.410   2.921   1.219  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.784   1.769   1.328  1.00  0.00           O  
ATOM     49  CB  ALA A   5       9.222   4.198   3.206  1.00  0.00           C  
ATOM     50  H   ALA A   5       8.374   6.036   1.633  1.00  0.00           H  
ATOM     51  HA  ALA A   5      10.310   3.909   1.378  1.00  0.00           H  
ATOM     52  HB1 ALA A   5       9.585   3.282   3.651  1.00  0.00           H  
ATOM     53  HB2 ALA A   5       8.200   4.364   3.511  1.00  0.00           H  
ATOM     54  HB3 ALA A   5       9.835   5.025   3.534  1.00  0.00           H  
ATOM     55  N   ILE A   6       7.243   3.207   0.703  1.00  0.00           N  
ATOM     56  CA  ILE A   6       6.342   2.112   0.234  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.882   1.546  -1.067  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.683   0.389  -1.379  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.921   2.660   0.048  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       4.393   3.101   1.421  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       4.007   1.566  -0.536  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       3.076   3.862   1.256  1.00  0.00           C  
ATOM     63  H   ILE A   6       6.960   4.140   0.622  1.00  0.00           H  
ATOM     64  HA  ILE A   6       6.325   1.328   0.971  1.00  0.00           H  
ATOM     65  HB  ILE A   6       4.947   3.506  -0.622  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       4.236   2.225   2.043  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       5.121   3.747   1.892  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       4.120   0.657   0.037  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       4.279   1.380  -1.563  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       2.978   1.890  -0.496  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       2.775   4.269   2.209  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       2.314   3.187   0.897  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       3.209   4.666   0.549  1.00  0.00           H  
ATOM     74  N   ARG A   7       7.599   2.336  -1.819  1.00  0.00           N  
ATOM     75  CA  ARG A   7       8.188   1.812  -3.087  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.992   0.559  -2.734  1.00  0.00           C  
ATOM     77  O   ARG A   7       9.092  -0.381  -3.499  1.00  0.00           O  
ATOM     78  CB  ARG A   7       9.111   2.868  -3.703  1.00  0.00           C  
ATOM     79  CG  ARG A   7       9.618   2.377  -5.061  1.00  0.00           C  
ATOM     80  CD  ARG A   7      10.462   3.473  -5.716  1.00  0.00           C  
ATOM     81  NE  ARG A   7      10.971   2.985  -7.033  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      11.477   3.824  -7.900  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      11.542   5.098  -7.621  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      11.919   3.385  -9.047  1.00  0.00           N  
ATOM     85  H   ARG A   7       7.770   3.259  -1.535  1.00  0.00           H  
ATOM     86  HA  ARG A   7       7.399   1.560  -3.782  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       8.565   3.791  -3.834  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       9.952   3.037  -3.046  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      10.222   1.492  -4.921  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       8.778   2.145  -5.696  1.00  0.00           H  
ATOM     91  HD2 ARG A   7       9.855   4.353  -5.864  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      11.297   3.716  -5.073  1.00  0.00           H  
ATOM     93  HE  ARG A   7      10.925   2.029  -7.248  1.00  0.00           H  
ATOM     94 HH11 ARG A   7      11.204   5.435  -6.743  1.00  0.00           H  
ATOM     95 HH12 ARG A   7      11.930   5.736  -8.287  1.00  0.00           H  
ATOM     96 HH21 ARG A   7      11.870   2.411  -9.263  1.00  0.00           H  
ATOM     97 HH22 ARG A   7      12.306   4.026  -9.711  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.538   0.550  -1.545  1.00  0.00           N  
ATOM     99  CA  ARG A   8      10.322  -0.627  -1.068  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.355  -1.734  -0.620  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.243  -2.749  -1.261  1.00  0.00           O  
ATOM    102  CB  ARG A   8      11.197  -0.207   0.115  1.00  0.00           C  
ATOM    103  CG  ARG A   8      12.157   0.897  -0.327  1.00  0.00           C  
ATOM    104  CD  ARG A   8      13.047   1.303   0.850  1.00  0.00           C  
ATOM    105  NE  ARG A   8      13.964   2.402   0.422  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      14.619   3.103   1.313  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      14.477   2.844   2.586  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      15.417   4.061   0.929  1.00  0.00           N  
ATOM    109  H   ARG A   8       9.414   1.327  -0.955  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.950  -0.998  -1.867  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      10.569   0.157   0.916  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      11.765  -1.058   0.463  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      12.774   0.536  -1.137  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      11.592   1.755  -0.660  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      12.428   1.643   1.667  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      13.629   0.451   1.170  1.00  0.00           H  
ATOM    117  HE  ARG A   8      14.075   2.601  -0.531  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      13.866   2.111   2.882  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      14.979   3.382   3.264  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      15.526   4.260  -0.045  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      15.918   4.597   1.608  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.662  -1.538   0.482  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.695  -2.572   0.997  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.860  -3.168  -0.155  1.00  0.00           C  
ATOM    125  O   LEU A   9       6.746  -4.370  -0.286  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.762  -1.889   2.049  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.445  -2.838   3.242  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.584  -2.816   4.280  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       5.118  -2.418   3.918  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.780  -0.707   0.984  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.249  -3.377   1.460  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       7.248  -0.999   2.421  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.833  -1.597   1.568  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.347  -3.836   2.874  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       8.536  -2.884   3.776  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       7.473  -3.659   4.947  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       7.543  -1.898   4.850  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       5.000  -2.948   4.853  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       4.292  -2.665   3.264  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       5.121  -1.351   4.104  1.00  0.00           H  
ATOM    141  N   LEU A  10       6.275  -2.342  -0.980  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.449  -2.878  -2.104  1.00  0.00           C  
ATOM    143  C   LEU A  10       6.305  -3.837  -2.948  1.00  0.00           C  
ATOM    144  O   LEU A  10       5.948  -4.979  -3.162  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.933  -1.695  -2.964  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.566  -2.024  -3.592  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       3.098  -0.837  -4.440  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       3.677  -3.278  -4.474  1.00  0.00           C  
ATOM    149  H   LEU A  10       6.370  -1.374  -0.858  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.612  -3.425  -1.689  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       4.825  -0.827  -2.332  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.642  -1.469  -3.750  1.00  0.00           H  
ATOM    153  HG  LEU A  10       2.848  -2.202  -2.804  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       3.128   0.065  -3.846  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       2.086  -1.013  -4.775  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       3.747  -0.728  -5.296  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       3.801  -4.148  -3.845  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       4.529  -3.185  -5.132  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       2.778  -3.390  -5.064  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.436  -3.381  -3.421  1.00  0.00           N  
ATOM    161  CA  ALA A  11       8.311  -4.267  -4.245  1.00  0.00           C  
ATOM    162  C   ALA A  11       8.974  -5.315  -3.348  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.442  -6.335  -3.814  1.00  0.00           O  
ATOM    164  CB  ALA A  11       9.390  -3.424  -4.928  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.709  -2.459  -3.234  1.00  0.00           H  
ATOM    166  HA  ALA A  11       7.716  -4.767  -4.994  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      10.018  -4.064  -5.530  1.00  0.00           H  
ATOM    168  HB2 ALA A  11       9.990  -2.932  -4.178  1.00  0.00           H  
ATOM    169  HB3 ALA A  11       8.921  -2.684  -5.559  1.00  0.00           H  
ATOM    170  N   GLU A  12       9.016  -5.076  -2.066  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.644  -6.062  -1.149  1.00  0.00           C  
ATOM    172  C   GLU A  12       8.799  -7.345  -1.176  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.223  -8.373  -1.668  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.673  -5.498   0.281  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.620  -6.331   1.152  1.00  0.00           C  
ATOM    176  CD  GLU A  12      10.603  -5.792   2.584  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       9.521  -5.545   3.091  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      11.673  -5.636   3.150  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.630  -4.250  -1.709  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.662  -6.264  -1.481  1.00  0.00           H  
ATOM    181  HB2 GLU A  12      10.016  -4.475   0.255  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.681  -5.532   0.706  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.297  -7.361   1.151  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      11.623  -6.266   0.757  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.599  -7.285  -0.639  1.00  0.00           N  
ATOM    186  CA  HIS A  13       6.716  -8.482  -0.616  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.358  -8.941  -2.045  1.00  0.00           C  
ATOM    188  O   HIS A  13       6.207 -10.119  -2.287  1.00  0.00           O  
ATOM    189  CB  HIS A  13       5.460  -8.107   0.156  1.00  0.00           C  
ATOM    190  CG  HIS A  13       5.865  -7.487   1.467  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       6.602  -8.177   2.420  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       5.665  -6.234   1.988  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       6.814  -7.334   3.452  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.260  -6.149   3.240  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.273  -6.441  -0.229  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.220  -9.285  -0.100  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       4.891  -7.389  -0.419  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       4.868  -8.988   0.337  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       6.912  -9.104   2.356  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.160  -5.420   1.488  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.389  -7.573   4.330  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.239  -8.025  -2.989  1.00  0.00           N  
ATOM    203  CA  ASN A  14       5.917  -8.387  -4.415  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.409  -8.656  -4.614  1.00  0.00           C  
ATOM    205  O   ASN A  14       3.997  -9.778  -4.835  1.00  0.00           O  
ATOM    206  CB  ASN A  14       6.745  -9.621  -4.865  1.00  0.00           C  
ATOM    207  CG  ASN A  14       6.917  -9.619  -6.392  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       7.515  -8.719  -6.946  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       6.413 -10.597  -7.094  1.00  0.00           N  
ATOM    210  H   ASN A  14       6.379  -7.087  -2.767  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.191  -7.542  -5.033  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       7.718  -9.583  -4.400  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       6.248 -10.534  -4.573  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       5.930 -11.323  -6.647  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       6.517 -10.604  -8.068  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.589  -7.620  -4.579  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.106  -7.781  -4.813  1.00  0.00           C  
ATOM    218  C   LEU A  15       1.666  -6.736  -5.844  1.00  0.00           C  
ATOM    219  O   LEU A  15       2.018  -5.577  -5.754  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.327  -7.549  -3.499  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.436  -8.790  -2.565  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       1.207  -8.371  -1.107  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       0.377  -9.848  -2.934  1.00  0.00           C  
ATOM    224  H   LEU A  15       3.953  -6.725  -4.423  1.00  0.00           H  
ATOM    225  HA  LEU A  15       1.885  -8.765  -5.200  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       1.740  -6.677  -3.008  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.284  -7.357  -3.724  1.00  0.00           H  
ATOM    228  HG  LEU A  15       2.421  -9.228  -2.655  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       1.954  -7.647  -0.820  1.00  0.00           H  
ATOM    230 HD12 LEU A  15       1.282  -9.238  -0.468  1.00  0.00           H  
ATOM    231 HD13 LEU A  15       0.224  -7.933  -1.006  1.00  0.00           H  
ATOM    232 HD21 LEU A  15      -0.607  -9.404  -2.896  1.00  0.00           H  
ATOM    233 HD22 LEU A  15       0.427 -10.665  -2.230  1.00  0.00           H  
ATOM    234 HD23 LEU A  15       0.564 -10.224  -3.927  1.00  0.00           H  
ATOM    235  N   ASP A  16       0.892  -7.134  -6.817  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.427  -6.158  -7.841  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.532  -5.163  -7.181  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.563  -5.537  -6.659  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.295  -6.904  -8.967  1.00  0.00           C  
ATOM    240  CG  ASP A  16       0.704  -7.790  -9.714  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       0.964  -8.884  -9.241  1.00  0.00           O  
ATOM    242  OD2 ASP A  16       1.192  -7.359 -10.746  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.612  -8.071  -6.869  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.276  -5.627  -8.245  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.078  -7.519  -8.548  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -0.724  -6.191  -9.654  1.00  0.00           H  
ATOM    247  N   ALA A  17      -0.184  -3.899  -7.186  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -1.054  -2.855  -6.549  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.536  -3.073  -6.899  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.417  -2.577  -6.225  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.617  -1.473  -7.043  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.665  -3.633  -7.601  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.933  -2.901  -5.477  1.00  0.00           H  
ATOM    254  HB1 ALA A  17      -0.864  -1.367  -8.089  1.00  0.00           H  
ATOM    255  HB2 ALA A  17       0.450  -1.367  -6.915  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -1.125  -0.709  -6.474  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.820  -3.806  -7.947  1.00  0.00           N  
ATOM    258  CA  SER A  18      -4.245  -4.050  -8.339  1.00  0.00           C  
ATOM    259  C   SER A  18      -4.808  -5.238  -7.553  1.00  0.00           C  
ATOM    260  O   SER A  18      -5.900  -5.701  -7.820  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.305  -4.364  -9.834  1.00  0.00           C  
ATOM    262  OG  SER A  18      -3.566  -5.550 -10.094  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.098  -4.196  -8.480  1.00  0.00           H  
ATOM    264  HA  SER A  18      -4.843  -3.171  -8.137  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -5.329  -4.512 -10.133  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -3.886  -3.536 -10.392  1.00  0.00           H  
ATOM    267  HG  SER A  18      -3.684  -5.776 -11.021  1.00  0.00           H  
ATOM    268  N   ALA A  19      -4.074  -5.740  -6.585  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -4.566  -6.908  -5.777  1.00  0.00           C  
ATOM    270  C   ALA A  19      -5.251  -6.403  -4.516  1.00  0.00           C  
ATOM    271  O   ALA A  19      -5.961  -7.125  -3.845  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -3.381  -7.795  -5.389  1.00  0.00           C  
ATOM    273  H   ALA A  19      -3.198  -5.349  -6.388  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -5.269  -7.478  -6.346  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -2.862  -8.111  -6.282  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -3.741  -8.663  -4.855  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -2.705  -7.239  -4.757  1.00  0.00           H  
ATOM    278  N   ILE A  20      -5.038  -5.159  -4.212  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -5.652  -4.517  -2.997  1.00  0.00           C  
ATOM    280  C   ILE A  20      -6.571  -3.376  -3.452  1.00  0.00           C  
ATOM    281  O   ILE A  20      -6.511  -2.936  -4.582  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.533  -3.946  -2.105  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -3.497  -5.046  -1.771  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -5.129  -3.376  -0.807  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -4.166  -6.278  -1.134  1.00  0.00           C  
ATOM    286  H   ILE A  20      -4.469  -4.633  -4.802  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -6.235  -5.235  -2.434  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -4.036  -3.147  -2.638  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -2.996  -5.348  -2.678  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -2.766  -4.646  -1.080  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -4.338  -3.199  -0.098  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -5.835  -4.079  -0.387  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -5.632  -2.443  -1.017  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -3.423  -6.844  -0.592  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -4.589  -6.898  -1.908  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -4.947  -5.972  -0.453  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.417  -2.889  -2.575  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.340  -1.769  -2.941  1.00  0.00           C  
ATOM    299  C   LYS A  21      -7.685  -0.439  -2.556  1.00  0.00           C  
ATOM    300  O   LYS A  21      -6.496  -0.250  -2.720  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.655  -1.939  -2.173  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -10.230  -3.331  -2.446  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -11.568  -3.483  -1.718  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -12.168  -4.854  -2.032  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -13.450  -5.016  -1.289  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.439  -3.253  -1.664  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -8.543  -1.774  -4.002  1.00  0.00           H  
ATOM    308  HB2 LYS A  21      -9.471  -1.826  -1.114  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -10.362  -1.191  -2.497  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -10.381  -3.456  -3.508  1.00  0.00           H  
ATOM    311  HG3 LYS A  21      -9.542  -4.082  -2.088  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -11.410  -3.391  -0.653  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -12.247  -2.710  -2.049  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -12.354  -4.931  -3.092  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -11.476  -5.627  -1.730  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -13.300  -5.635  -0.467  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -14.163  -5.441  -1.918  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -13.784  -4.087  -0.965  1.00  0.00           H  
ATOM    319  N   GLY A  22      -8.450   0.477  -2.037  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -7.876   1.792  -1.629  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.924   2.600  -0.897  1.00  0.00           C  
ATOM    322  O   GLY A  22      -9.862   3.112  -1.476  1.00  0.00           O  
ATOM    323  H   GLY A  22      -9.402   0.294  -1.908  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -7.047   1.625  -0.959  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -7.547   2.341  -2.495  1.00  0.00           H  
ATOM    326  N   THR A  23      -8.769   2.702   0.388  1.00  0.00           N  
ATOM    327  CA  THR A  23      -9.740   3.456   1.210  1.00  0.00           C  
ATOM    328  C   THR A  23      -9.413   4.959   1.168  1.00  0.00           C  
ATOM    329  O   THR A  23      -9.794   5.714   2.041  1.00  0.00           O  
ATOM    330  CB  THR A  23      -9.655   2.888   2.635  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -10.848   3.193   3.341  1.00  0.00           O  
ATOM    332  CG2 THR A  23      -8.441   3.448   3.399  1.00  0.00           C  
ATOM    333  H   THR A  23      -8.005   2.261   0.821  1.00  0.00           H  
ATOM    334  HA  THR A  23     -10.735   3.297   0.825  1.00  0.00           H  
ATOM    335  HB  THR A  23      -9.546   1.813   2.551  1.00  0.00           H  
ATOM    336  HG1 THR A  23     -11.363   2.386   3.418  1.00  0.00           H  
ATOM    337 HG21 THR A  23      -7.575   3.445   2.755  1.00  0.00           H  
ATOM    338 HG22 THR A  23      -8.245   2.833   4.266  1.00  0.00           H  
ATOM    339 HG23 THR A  23      -8.649   4.457   3.719  1.00  0.00           H  
ATOM    340  N   GLY A  24      -8.718   5.399   0.147  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.367   6.843   0.031  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.563   7.598  -0.567  1.00  0.00           C  
ATOM    343  O   GLY A  24     -10.525   7.898   0.111  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.433   4.780  -0.552  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.120   7.242   1.010  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.516   6.939  -0.625  1.00  0.00           H  
ATOM    347  N   VAL A  25      -9.523   7.862  -1.850  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -10.678   8.552  -2.542  1.00  0.00           C  
ATOM    349  C   VAL A  25     -10.704   8.067  -3.999  1.00  0.00           C  
ATOM    350  O   VAL A  25      -9.670   7.776  -4.569  1.00  0.00           O  
ATOM    351  CB  VAL A  25     -10.544  10.098  -2.520  1.00  0.00           C  
ATOM    352  CG1 VAL A  25     -10.792  10.647  -1.106  1.00  0.00           C  
ATOM    353  CG2 VAL A  25      -9.150  10.535  -3.006  1.00  0.00           C  
ATOM    354  H   VAL A  25      -8.741   7.565  -2.376  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -11.604   8.263  -2.059  1.00  0.00           H  
ATOM    356  HB  VAL A  25     -11.292  10.516  -3.183  1.00  0.00           H  
ATOM    357 HG11 VAL A  25      -9.957  10.409  -0.469  1.00  0.00           H  
ATOM    358 HG12 VAL A  25     -11.692  10.211  -0.697  1.00  0.00           H  
ATOM    359 HG13 VAL A  25     -10.908  11.721  -1.154  1.00  0.00           H  
ATOM    360 HG21 VAL A  25      -8.898  10.008  -3.913  1.00  0.00           H  
ATOM    361 HG22 VAL A  25      -8.415  10.322  -2.249  1.00  0.00           H  
ATOM    362 HG23 VAL A  25      -9.159  11.598  -3.204  1.00  0.00           H  
ATOM    363  N   GLY A  26     -11.861   7.957  -4.617  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -11.892   7.472  -6.026  1.00  0.00           C  
ATOM    365  C   GLY A  26     -11.265   6.074  -6.091  1.00  0.00           C  
ATOM    366  O   GLY A  26     -11.122   5.499  -7.153  1.00  0.00           O  
ATOM    367  H   GLY A  26     -12.704   8.183  -4.161  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -12.916   7.429  -6.371  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -11.328   8.147  -6.653  1.00  0.00           H  
ATOM    370  N   GLY A  27     -10.890   5.518  -4.961  1.00  0.00           N  
ATOM    371  CA  GLY A  27     -10.276   4.157  -4.950  1.00  0.00           C  
ATOM    372  C   GLY A  27      -8.780   4.254  -5.254  1.00  0.00           C  
ATOM    373  O   GLY A  27      -8.257   3.512  -6.062  1.00  0.00           O  
ATOM    374  H   GLY A  27     -11.016   5.996  -4.114  1.00  0.00           H  
ATOM    375  HA2 GLY A  27     -10.414   3.718  -3.973  1.00  0.00           H  
ATOM    376  HA3 GLY A  27     -10.752   3.531  -5.692  1.00  0.00           H  
ATOM    377  N   ARG A  28      -8.073   5.149  -4.604  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -6.602   5.270  -4.853  1.00  0.00           C  
ATOM    379  C   ARG A  28      -5.881   4.223  -4.003  1.00  0.00           C  
ATOM    380  O   ARG A  28      -6.034   3.036  -4.209  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -6.134   6.697  -4.496  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -4.682   6.924  -4.976  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -4.337   8.420  -4.919  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -4.809   8.991  -3.622  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -4.390  10.165  -3.222  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -3.553  10.849  -3.957  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -4.808  10.653  -2.087  1.00  0.00           N  
ATOM    388  H   ARG A  28      -8.506   5.732  -3.942  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -6.386   5.076  -5.885  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -6.788   7.410  -4.979  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -6.186   6.837  -3.428  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -4.002   6.379  -4.341  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -4.575   6.576  -5.994  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -3.266   8.546  -5.002  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -4.820   8.934  -5.738  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -5.435   8.483  -3.065  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -3.232  10.475  -4.827  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -3.234  11.745  -3.649  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -5.448  10.131  -1.523  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -4.489  11.550  -1.781  1.00  0.00           H  
ATOM    401  N   LEU A  29      -5.097   4.644  -3.064  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -4.359   3.667  -2.201  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.792   4.400  -0.978  1.00  0.00           C  
ATOM    404  O   LEU A  29      -3.527   5.584  -1.026  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -3.237   3.040  -3.046  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -2.316   2.124  -2.211  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -3.098   0.912  -1.676  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -1.172   1.633  -3.111  1.00  0.00           C  
ATOM    409  H   LEU A  29      -4.984   5.608  -2.939  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -5.041   2.896  -1.872  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -3.689   2.455  -3.833  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -2.648   3.829  -3.486  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -1.897   2.675  -1.382  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -3.736   1.223  -0.866  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -2.407   0.164  -1.313  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -3.700   0.488  -2.467  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -0.635   2.482  -3.506  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -1.580   1.054  -3.928  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -0.499   1.016  -2.535  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.606   3.705   0.128  1.00  0.00           N  
ATOM    421  CA  THR A  30      -3.063   4.365   1.359  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.235   3.343   2.157  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.332   2.149   1.951  1.00  0.00           O  
ATOM    424  CB  THR A  30      -4.240   4.895   2.208  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.314   3.973   2.138  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -4.721   6.250   1.669  1.00  0.00           C  
ATOM    427  H   THR A  30      -3.825   2.748   0.152  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.417   5.182   1.082  1.00  0.00           H  
ATOM    429  HB  THR A  30      -3.930   5.017   3.237  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.906   4.266   1.437  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -5.487   6.643   2.321  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -5.128   6.119   0.678  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -3.892   6.941   1.633  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.402   3.815   3.048  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.535   2.897   3.850  1.00  0.00           C  
ATOM    436  C   ARG A  31      -1.360   2.149   4.913  1.00  0.00           C  
ATOM    437  O   ARG A  31      -0.980   1.090   5.373  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.551   3.731   4.548  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.614   2.808   5.156  1.00  0.00           C  
ATOM    440  CD  ARG A  31       2.651   3.647   5.904  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.259   4.638   4.966  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       3.957   5.646   5.426  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       4.127   5.795   6.712  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       4.483   6.505   4.596  1.00  0.00           N  
ATOM    445  H   ARG A  31      -1.331   4.785   3.179  1.00  0.00           H  
ATOM    446  HA  ARG A  31      -0.063   2.188   3.190  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       1.016   4.386   3.826  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       0.104   4.326   5.330  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.145   2.121   5.844  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       2.103   2.252   4.370  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       2.172   4.166   6.721  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       3.424   3.000   6.294  1.00  0.00           H  
ATOM    453  HE  ARG A  31       3.134   4.532   4.001  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       3.723   5.138   7.349  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       4.660   6.566   7.060  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       4.353   6.392   3.611  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       5.016   7.275   4.945  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.458   2.712   5.333  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -3.281   2.062   6.399  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.824   0.690   5.970  1.00  0.00           C  
ATOM    461  O   GLU A  32      -4.116  -0.140   6.807  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -4.454   2.986   6.760  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -5.413   3.121   5.566  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -6.415   4.249   5.831  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -7.411   3.987   6.485  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -6.169   5.352   5.374  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.729   3.579   4.971  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.667   1.931   7.277  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -4.988   2.570   7.603  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -4.070   3.960   7.025  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -4.849   3.343   4.673  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -5.950   2.195   5.429  1.00  0.00           H  
ATOM    473  N   ASP A  33      -3.981   0.432   4.691  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.531  -0.899   4.254  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.375  -1.877   4.006  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.293  -2.905   4.648  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -5.337  -0.714   2.964  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -6.357   0.410   3.158  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -7.045   0.391   4.165  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -6.431   1.270   2.296  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.746   1.108   4.018  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -5.191  -1.309   5.034  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -4.669  -0.458   2.155  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -5.857  -1.631   2.727  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.479  -1.570   3.078  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.323  -2.484   2.791  1.00  0.00           C  
ATOM    487  C   VAL A  34      -0.736  -3.036   4.101  1.00  0.00           C  
ATOM    488  O   VAL A  34      -0.229  -4.140   4.150  1.00  0.00           O  
ATOM    489  CB  VAL A  34      -0.244  -1.698   2.028  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       0.794  -2.670   1.456  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -0.900  -0.915   0.881  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.568  -0.738   2.561  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -1.662  -3.307   2.181  1.00  0.00           H  
ATOM    494  HB  VAL A  34       0.244  -1.008   2.701  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       1.186  -3.286   2.251  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       1.599  -2.111   1.004  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       0.326  -3.298   0.711  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -1.525  -1.579   0.297  1.00  0.00           H  
ATOM    499 HG22 VAL A  34      -0.134  -0.492   0.248  1.00  0.00           H  
ATOM    500 HG23 VAL A  34      -1.506  -0.116   1.290  1.00  0.00           H  
ATOM    501  N   GLU A  35      -0.822  -2.279   5.169  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.293  -2.760   6.479  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.363  -3.632   7.162  1.00  0.00           C  
ATOM    504  O   GLU A  35      -1.059  -4.716   7.618  1.00  0.00           O  
ATOM    505  CB  GLU A  35       0.041  -1.558   7.367  1.00  0.00           C  
ATOM    506  CG  GLU A  35       1.239  -0.801   6.780  1.00  0.00           C  
ATOM    507  CD  GLU A  35       1.663   0.310   7.743  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       0.792   1.026   8.210  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       2.851   0.425   7.997  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.248  -1.399   5.111  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.613  -3.355   6.320  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -0.813  -0.897   7.416  1.00  0.00           H  
ATOM    513  HB3 GLU A  35       0.287  -1.901   8.361  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       2.066  -1.485   6.633  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       0.961  -0.366   5.832  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.622  -3.191   7.237  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.676  -4.044   7.891  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.568  -5.486   7.364  1.00  0.00           C  
ATOM    519  O   LYS A  36      -3.753  -6.440   8.093  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -5.073  -3.466   7.574  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -5.368  -2.219   8.453  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -5.963  -2.634   9.811  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -6.286  -1.383  10.629  1.00  0.00           C  
ATOM    524  NZ  LYS A  36      -6.957  -1.779  11.899  1.00  0.00           N  
ATOM    525  H   LYS A  36      -2.875  -2.307   6.867  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.515  -4.048   8.959  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -5.099  -3.184   6.530  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.830  -4.222   7.750  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -4.455  -1.665   8.625  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -6.076  -1.579   7.944  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -6.868  -3.201   9.649  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -5.252  -3.240  10.351  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -5.371  -0.855  10.854  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -6.942  -0.741  10.060  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36      -7.691  -2.487  11.698  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36      -7.391  -0.942  12.337  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36      -6.255  -2.187  12.549  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.225  -5.646   6.113  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -3.055  -7.012   5.556  1.00  0.00           C  
ATOM    540  C   HIS A  37      -1.809  -7.600   6.209  1.00  0.00           C  
ATOM    541  O   HIS A  37      -1.883  -8.491   7.032  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.859  -6.919   4.038  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.629  -8.291   3.462  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -2.796  -9.445   4.211  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.247  -8.708   2.210  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.517 -10.490   3.412  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -2.176 -10.096   2.181  1.00  0.00           N  
ATOM    548  H   HIS A  37      -3.046  -4.867   5.552  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -3.918  -7.618   5.786  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.740  -6.486   3.589  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -2.004  -6.294   3.825  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -3.067  -9.492   5.151  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -2.034  -8.055   1.373  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.563 -11.523   3.726  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.665  -7.075   5.871  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.597  -7.572   6.501  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.560  -7.219   8.010  1.00  0.00           C  
ATOM    558  O   LEU A  38      -0.187  -7.822   8.753  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.803  -6.891   5.842  1.00  0.00           C  
ATOM    560  CG  LEU A  38       1.825  -7.173   4.322  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       2.790  -6.192   3.644  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       2.284  -8.622   4.043  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.641  -6.342   5.216  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.654  -8.660   6.372  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.732  -5.825   6.010  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.714  -7.257   6.293  1.00  0.00           H  
ATOM    567  HG  LEU A  38       0.835  -7.027   3.913  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       2.416  -5.185   3.756  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       2.868  -6.431   2.596  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       3.762  -6.267   4.105  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       3.157  -8.854   4.635  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       2.526  -8.731   2.998  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       1.490  -9.308   4.291  1.00  0.00           H  
ATOM    574  N   ALA A  39       1.340  -6.241   8.491  1.00  0.00           N  
ATOM    575  CA  ALA A  39       1.282  -5.899   9.946  1.00  0.00           C  
ATOM    576  C   ALA A  39       1.413  -7.167  10.797  1.00  0.00           C  
ATOM    577  O   ALA A  39       0.452  -7.649  11.362  1.00  0.00           O  
ATOM    578  CB  ALA A  39      -0.051  -5.204  10.250  1.00  0.00           C  
ATOM    579  H   ALA A  39       1.952  -5.727   7.908  1.00  0.00           H  
ATOM    580  HA  ALA A  39       2.093  -5.227  10.184  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -0.154  -5.069  11.316  1.00  0.00           H  
ATOM    582  HB2 ALA A  39      -0.867  -5.810   9.885  1.00  0.00           H  
ATOM    583  HB3 ALA A  39      -0.077  -4.240   9.762  1.00  0.00           H  
ATOM    584  N   LYS A  40       2.596  -7.711  10.892  1.00  0.00           N  
ATOM    585  CA  LYS A  40       2.788  -8.945  11.705  1.00  0.00           C  
ATOM    586  C   LYS A  40       2.476  -8.637  13.173  1.00  0.00           C  
ATOM    587  O   LYS A  40       2.761  -7.530  13.600  1.00  0.00           O  
ATOM    588  CB  LYS A  40       4.242  -9.424  11.567  1.00  0.00           C  
ATOM    589  CG  LYS A  40       4.394 -10.835  12.163  1.00  0.00           C  
ATOM    590  CD  LYS A  40       5.881 -11.197  12.308  1.00  0.00           C  
ATOM    591  CE  LYS A  40       6.597 -11.084  10.952  1.00  0.00           C  
ATOM    592  NZ  LYS A  40       5.743 -11.675   9.882  1.00  0.00           N  
ATOM    593  OXT LYS A  40       1.959  -9.515  13.844  1.00  0.00           O  
ATOM    594  H   LYS A  40       3.359  -7.305  10.428  1.00  0.00           H  
ATOM    595  HA  LYS A  40       2.119  -9.714  11.349  1.00  0.00           H  
ATOM    596  HB2 LYS A  40       4.505  -9.447  10.518  1.00  0.00           H  
ATOM    597  HB3 LYS A  40       4.899  -8.739  12.085  1.00  0.00           H  
ATOM    598  HG2 LYS A  40       3.927 -10.868  13.137  1.00  0.00           H  
ATOM    599  HG3 LYS A  40       3.914 -11.553  11.514  1.00  0.00           H  
ATOM    600  HD2 LYS A  40       6.344 -10.523  13.018  1.00  0.00           H  
ATOM    601  HD3 LYS A  40       5.964 -12.210  12.674  1.00  0.00           H  
ATOM    602  HE2 LYS A  40       6.789 -10.046  10.726  1.00  0.00           H  
ATOM    603  HE3 LYS A  40       7.536 -11.618  10.994  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40       6.270 -11.690   8.986  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40       4.882 -11.100   9.770  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40       5.480 -12.646  10.144  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   2      14.547  10.608  -2.168  1.00  0.00           N  
ATOM      2  CA  LEU A   2      15.142   9.730  -3.229  1.00  0.00           C  
ATOM      3  C   LEU A   2      14.034   9.005  -4.007  1.00  0.00           C  
ATOM      4  O   LEU A   2      14.090   8.897  -5.216  1.00  0.00           O  
ATOM      5  CB  LEU A   2      16.108   8.699  -2.608  1.00  0.00           C  
ATOM      6  CG  LEU A   2      17.043   9.372  -1.588  1.00  0.00           C  
ATOM      7  CD1 LEU A   2      18.056   8.338  -1.085  1.00  0.00           C  
ATOM      8  CD2 LEU A   2      17.790  10.552  -2.242  1.00  0.00           C  
ATOM      9  H   LEU A   2      14.664  11.579  -2.230  1.00  0.00           H  
ATOM     10  HA  LEU A   2      15.691  10.350  -3.922  1.00  0.00           H  
ATOM     11  HB2 LEU A   2      15.545   7.921  -2.114  1.00  0.00           H  
ATOM     12  HB3 LEU A   2      16.705   8.255  -3.392  1.00  0.00           H  
ATOM     13  HG  LEU A   2      16.463   9.732  -0.751  1.00  0.00           H  
ATOM     14 HD11 LEU A   2      17.536   7.549  -0.563  1.00  0.00           H  
ATOM     15 HD12 LEU A   2      18.755   8.815  -0.413  1.00  0.00           H  
ATOM     16 HD13 LEU A   2      18.593   7.922  -1.925  1.00  0.00           H  
ATOM     17 HD21 LEU A   2      18.622  10.849  -1.617  1.00  0.00           H  
ATOM     18 HD22 LEU A   2      17.116  11.388  -2.350  1.00  0.00           H  
ATOM     19 HD23 LEU A   2      18.159  10.258  -3.214  1.00  0.00           H  
ATOM     20  N   SER A   3      13.032   8.506  -3.336  1.00  0.00           N  
ATOM     21  CA  SER A   3      11.935   7.792  -4.054  1.00  0.00           C  
ATOM     22  C   SER A   3      10.811   7.469  -3.041  1.00  0.00           C  
ATOM     23  O   SER A   3      11.049   7.516  -1.850  1.00  0.00           O  
ATOM     24  CB  SER A   3      12.503   6.490  -4.679  1.00  0.00           C  
ATOM     25  OG  SER A   3      11.748   5.362  -4.243  1.00  0.00           O  
ATOM     26  H   SER A   3      13.000   8.597  -2.361  1.00  0.00           H  
ATOM     27  HA  SER A   3      11.551   8.441  -4.827  1.00  0.00           H  
ATOM     28  HB2 SER A   3      12.455   6.541  -5.756  1.00  0.00           H  
ATOM     29  HB3 SER A   3      13.537   6.371  -4.382  1.00  0.00           H  
ATOM     30  HG  SER A   3      11.845   5.291  -3.290  1.00  0.00           H  
ATOM     31  N   PRO A   4       9.618   7.143  -3.521  1.00  0.00           N  
ATOM     32  CA  PRO A   4       8.498   6.814  -2.613  1.00  0.00           C  
ATOM     33  C   PRO A   4       8.925   5.698  -1.641  1.00  0.00           C  
ATOM     34  O   PRO A   4       9.597   4.758  -2.016  1.00  0.00           O  
ATOM     35  CB  PRO A   4       7.337   6.362  -3.548  1.00  0.00           C  
ATOM     36  CG  PRO A   4       7.841   6.506  -5.022  1.00  0.00           C  
ATOM     37  CD  PRO A   4       9.286   7.075  -4.967  1.00  0.00           C  
ATOM     38  HA  PRO A   4       8.209   7.692  -2.056  1.00  0.00           H  
ATOM     39  HB2 PRO A   4       7.063   5.329  -3.345  1.00  0.00           H  
ATOM     40  HB3 PRO A   4       6.469   6.994  -3.396  1.00  0.00           H  
ATOM     41  HG2 PRO A   4       7.839   5.535  -5.512  1.00  0.00           H  
ATOM     42  HG3 PRO A   4       7.199   7.185  -5.574  1.00  0.00           H  
ATOM     43  HD2 PRO A   4       9.975   6.420  -5.484  1.00  0.00           H  
ATOM     44  HD3 PRO A   4       9.317   8.066  -5.398  1.00  0.00           H  
ATOM     45  N   ALA A   5       8.538   5.804  -0.396  1.00  0.00           N  
ATOM     46  CA  ALA A   5       8.919   4.761   0.603  1.00  0.00           C  
ATOM     47  C   ALA A   5       8.067   3.504   0.390  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.494   2.401   0.672  1.00  0.00           O  
ATOM     49  CB  ALA A   5       8.682   5.304   2.014  1.00  0.00           C  
ATOM     50  H   ALA A   5       7.998   6.573  -0.117  1.00  0.00           H  
ATOM     51  HA  ALA A   5       9.964   4.510   0.487  1.00  0.00           H  
ATOM     52  HB1 ALA A   5       8.859   4.521   2.737  1.00  0.00           H  
ATOM     53  HB2 ALA A   5       7.662   5.650   2.101  1.00  0.00           H  
ATOM     54  HB3 ALA A   5       9.357   6.125   2.202  1.00  0.00           H  
ATOM     55  N   ILE A   6       6.867   3.656  -0.107  1.00  0.00           N  
ATOM     56  CA  ILE A   6       6.004   2.461  -0.333  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.586   1.638  -1.477  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.487   0.427  -1.492  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.569   2.895  -0.664  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       3.681   1.648  -0.768  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       4.537   3.671  -1.989  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       2.223   2.069  -0.953  1.00  0.00           C  
ATOM     63  H   ILE A   6       6.540   4.549  -0.334  1.00  0.00           H  
ATOM     64  HA  ILE A   6       5.995   1.855   0.562  1.00  0.00           H  
ATOM     65  HB  ILE A   6       4.201   3.531   0.129  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       3.991   1.054  -1.614  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       3.771   1.060   0.137  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       4.727   2.996  -2.811  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       5.293   4.442  -1.974  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       3.565   4.126  -2.114  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       2.108   2.555  -1.911  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       1.944   2.751  -0.166  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       1.590   1.195  -0.915  1.00  0.00           H  
ATOM     74  N   ARG A   7       7.221   2.277  -2.429  1.00  0.00           N  
ATOM     75  CA  ARG A   7       7.834   1.509  -3.554  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.750   0.451  -2.944  1.00  0.00           C  
ATOM     77  O   ARG A   7       8.889  -0.645  -3.450  1.00  0.00           O  
ATOM     78  CB  ARG A   7       8.648   2.451  -4.445  1.00  0.00           C  
ATOM     79  CG  ARG A   7       9.214   1.669  -5.636  1.00  0.00           C  
ATOM     80  CD  ARG A   7       9.880   2.637  -6.616  1.00  0.00           C  
ATOM     81  NE  ARG A   7       8.841   3.526  -7.218  1.00  0.00           N  
ATOM     82  CZ  ARG A   7       9.191   4.608  -7.866  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      10.452   4.921  -7.992  1.00  0.00           N  
ATOM     84  NH2 ARG A   7       8.275   5.377  -8.389  1.00  0.00           N  
ATOM     85  H   ARG A   7       7.310   3.253  -2.392  1.00  0.00           H  
ATOM     86  HA  ARG A   7       7.058   1.031  -4.134  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       8.009   3.245  -4.806  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       9.462   2.874  -3.876  1.00  0.00           H  
ATOM     89  HG2 ARG A   7       9.944   0.956  -5.283  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       8.413   1.147  -6.138  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      10.611   3.234  -6.091  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      10.372   2.074  -7.397  1.00  0.00           H  
ATOM     93  HE  ARG A   7       7.893   3.297  -7.126  1.00  0.00           H  
ATOM     94 HH11 ARG A   7      11.156   4.333  -7.593  1.00  0.00           H  
ATOM     95 HH12 ARG A   7      10.715   5.748  -8.489  1.00  0.00           H  
ATOM     96 HH21 ARG A   7       7.308   5.138  -8.294  1.00  0.00           H  
ATOM     97 HH22 ARG A   7       8.539   6.203  -8.885  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.349   0.778  -1.831  1.00  0.00           N  
ATOM     99  CA  ARG A   8      10.233  -0.200  -1.141  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.362  -1.332  -0.579  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.469  -2.459  -0.994  1.00  0.00           O  
ATOM    102  CB  ARG A   8      10.978   0.495   0.004  1.00  0.00           C  
ATOM    103  CG  ARG A   8      12.018  -0.459   0.596  1.00  0.00           C  
ATOM    104  CD  ARG A   8      12.786   0.252   1.713  1.00  0.00           C  
ATOM    105  NE  ARG A   8      13.409   1.498   1.172  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      13.874   2.412   1.984  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      13.793   2.246   3.277  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      14.419   3.495   1.501  1.00  0.00           N  
ATOM    109  H   ARG A   8       9.197   1.670  -1.441  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.945  -0.606  -1.845  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      11.473   1.378  -0.374  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      10.275   0.780   0.773  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      11.520  -1.330   0.999  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      12.709  -0.763  -0.175  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      12.106   0.502   2.513  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      13.558  -0.403   2.091  1.00  0.00           H  
ATOM    117  HE  ARG A   8      13.469   1.629   0.203  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      13.375   1.418   3.650  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      14.150   2.947   3.895  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      14.481   3.625   0.511  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      14.775   4.195   2.119  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.498  -1.031   0.359  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.608  -2.081   0.952  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.888  -2.862  -0.161  1.00  0.00           C  
ATOM    125  O   LEU A   9       6.902  -4.077  -0.180  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.576  -1.372   1.886  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.260  -2.228   3.144  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.330  -2.030   4.232  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       4.878  -1.857   3.715  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.430  -0.109   0.679  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.205  -2.784   1.519  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       6.983  -0.419   2.196  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.659  -1.191   1.335  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.254  -3.257   2.864  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       7.200  -1.068   4.706  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       8.313  -2.081   3.789  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       7.234  -2.813   4.973  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       4.672  -2.466   4.584  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       4.118  -2.033   2.967  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       4.867  -0.813   3.998  1.00  0.00           H  
ATOM    141  N   LEU A  10       6.255  -2.184  -1.083  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.536  -2.909  -2.175  1.00  0.00           C  
ATOM    143  C   LEU A  10       6.515  -3.870  -2.872  1.00  0.00           C  
ATOM    144  O   LEU A  10       6.236  -5.040  -3.047  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.964  -1.876  -3.181  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.638  -2.371  -3.791  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       3.114  -1.325  -4.781  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       3.858  -3.708  -4.520  1.00  0.00           C  
ATOM    149  H   LEU A  10       6.246  -1.205  -1.053  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.730  -3.483  -1.735  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       4.781  -0.948  -2.661  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.675  -1.694  -3.977  1.00  0.00           H  
ATOM    153  HG  LEU A  10       2.913  -2.508  -3.001  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       3.885  -1.089  -5.499  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       2.836  -0.430  -4.244  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       2.250  -1.718  -5.296  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       4.023  -4.489  -3.794  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       4.719  -3.631  -5.169  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       2.983  -3.948  -5.110  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.663  -3.383  -3.260  1.00  0.00           N  
ATOM    161  CA  ALA A  11       8.661  -4.263  -3.935  1.00  0.00           C  
ATOM    162  C   ALA A  11       9.285  -5.209  -2.909  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.766  -6.273  -3.246  1.00  0.00           O  
ATOM    164  CB  ALA A  11       9.757  -3.402  -4.568  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.872  -2.438  -3.103  1.00  0.00           H  
ATOM    166  HA  ALA A  11       8.172  -4.843  -4.703  1.00  0.00           H  
ATOM    167  HB1 ALA A  11       9.315  -2.734  -5.294  1.00  0.00           H  
ATOM    168  HB2 ALA A  11      10.477  -4.040  -5.058  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      10.249  -2.825  -3.801  1.00  0.00           H  
ATOM    170  N   GLU A  12       9.276  -4.836  -1.659  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.861  -5.721  -0.618  1.00  0.00           C  
ATOM    172  C   GLU A  12       9.058  -7.029  -0.603  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.548  -8.078  -0.972  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.760  -5.049   0.760  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.589  -5.836   1.779  1.00  0.00           C  
ATOM    176  CD  GLU A  12      10.513  -5.147   3.142  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       9.446  -4.661   3.479  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      11.523  -5.116   3.826  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.878  -3.978  -1.406  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.908  -5.912  -0.854  1.00  0.00           H  
ATOM    181  HB2 GLU A  12      10.135  -4.039   0.695  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.729  -5.032   1.079  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.200  -6.841   1.860  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      11.618  -5.874   1.454  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.818  -6.963  -0.169  1.00  0.00           N  
ATOM    186  CA  HIS A  13       6.968  -8.183  -0.113  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.702  -8.744  -1.529  1.00  0.00           C  
ATOM    188  O   HIS A  13       6.687  -9.941  -1.717  1.00  0.00           O  
ATOM    189  CB  HIS A  13       5.659  -7.801   0.566  1.00  0.00           C  
ATOM    190  CG  HIS A  13       5.975  -7.043   1.831  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       6.704  -7.603   2.872  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       5.697  -5.759   2.224  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       6.835  -6.658   3.825  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.237  -5.527   3.481  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.439  -6.101   0.142  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.466  -8.937   0.478  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       5.085  -7.168  -0.097  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       5.100  -8.691   0.803  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       7.058  -8.515   2.908  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.178  -5.020   1.630  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.388  -6.782   4.739  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.509  -7.890  -2.519  1.00  0.00           N  
ATOM    203  CA  ASN A  14       6.265  -8.347  -3.932  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.801  -8.782  -4.152  1.00  0.00           C  
ATOM    205  O   ASN A  14       4.511  -9.955  -4.288  1.00  0.00           O  
ATOM    206  CB  ASN A  14       7.223  -9.503  -4.317  1.00  0.00           C  
ATOM    207  CG  ASN A  14       8.603  -9.257  -3.705  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       8.917  -9.777  -2.652  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       9.450  -8.482  -4.325  1.00  0.00           N  
ATOM    210  H   ASN A  14       6.534  -6.932  -2.338  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.467  -7.509  -4.587  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       6.835 -10.447  -3.965  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       7.320  -9.546  -5.394  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       9.200  -8.066  -5.176  1.00  0.00           H  
ATOM    215 HD22 ASN A  14      10.337  -8.318  -3.942  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.881  -7.836  -4.229  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.430  -8.165  -4.491  1.00  0.00           C  
ATOM    218  C   LEU A  15       1.937  -7.282  -5.646  1.00  0.00           C  
ATOM    219  O   LEU A  15       2.398  -6.174  -5.833  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.575  -7.875  -3.235  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.701  -9.026  -2.196  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       1.328  -8.507  -0.801  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       0.752 -10.191  -2.546  1.00  0.00           C  
ATOM    224  H   LEU A  15       4.149  -6.897  -4.139  1.00  0.00           H  
ATOM    225  HA  LEU A  15       2.322  -9.200  -4.780  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       1.916  -6.947  -2.799  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.535  -7.761  -3.519  1.00  0.00           H  
ATOM    228  HG  LEU A  15       2.720  -9.388  -2.177  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       0.315  -8.131  -0.813  1.00  0.00           H  
ATOM    230 HD12 LEU A  15       2.003  -7.713  -0.521  1.00  0.00           H  
ATOM    231 HD13 LEU A  15       1.403  -9.313  -0.086  1.00  0.00           H  
ATOM    232 HD21 LEU A  15       1.057 -10.650  -3.472  1.00  0.00           H  
ATOM    233 HD22 LEU A  15      -0.257  -9.821  -2.644  1.00  0.00           H  
ATOM    234 HD23 LEU A  15       0.784 -10.929  -1.756  1.00  0.00           H  
ATOM    235  N   ASP A  16       0.994  -7.765  -6.413  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.453  -6.960  -7.553  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.672  -6.058  -7.038  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.735  -6.523  -6.680  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.104  -7.908  -8.618  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.641  -7.097  -9.800  1.00  0.00           C  
ATOM    241  OD1 ASP A  16      -0.244  -5.950  -9.937  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.438  -7.636 -10.549  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.635  -8.658  -6.236  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.237  -6.351  -7.987  1.00  0.00           H  
ATOM    245  HB2 ASP A  16       0.683  -8.566  -8.959  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -0.905  -8.495  -8.194  1.00  0.00           H  
ATOM    247  N   ALA A  17      -0.441  -4.770  -6.985  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -1.493  -3.830  -6.480  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.858  -4.128  -7.126  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.878  -3.648  -6.673  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -1.083  -2.392  -6.805  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.434  -4.418  -7.267  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -1.578  -3.938  -5.409  1.00  0.00           H  
ATOM    254  HB1 ALA A  17      -1.874  -1.717  -6.516  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -0.901  -2.300  -7.866  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.183  -2.144  -6.264  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.892  -4.914  -8.170  1.00  0.00           N  
ATOM    258  CA  SER A  18      -4.197  -5.232  -8.821  1.00  0.00           C  
ATOM    259  C   SER A  18      -5.127  -5.888  -7.798  1.00  0.00           C  
ATOM    260  O   SER A  18      -6.333  -5.778  -7.878  1.00  0.00           O  
ATOM    261  CB  SER A  18      -3.964  -6.191  -9.989  1.00  0.00           C  
ATOM    262  OG  SER A  18      -2.988  -5.637 -10.861  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.065  -5.299  -8.524  1.00  0.00           H  
ATOM    264  HA  SER A  18      -4.649  -4.322  -9.186  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -3.610  -7.137  -9.615  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -4.894  -6.341 -10.521  1.00  0.00           H  
ATOM    267  HG  SER A  18      -2.845  -6.259 -11.579  1.00  0.00           H  
ATOM    268  N   ALA A  19      -4.569  -6.569  -6.834  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -5.410  -7.235  -5.800  1.00  0.00           C  
ATOM    270  C   ALA A  19      -6.092  -6.181  -4.937  1.00  0.00           C  
ATOM    271  O   ALA A  19      -7.195  -5.745  -5.202  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -4.520  -8.131  -4.926  1.00  0.00           C  
ATOM    273  H   ALA A  19      -3.594  -6.641  -6.790  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -6.155  -7.830  -6.267  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -4.177  -8.973  -5.510  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -5.086  -8.490  -4.078  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -3.669  -7.565  -4.577  1.00  0.00           H  
ATOM    278  N   ILE A  20      -5.430  -5.788  -3.904  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -5.983  -4.763  -2.962  1.00  0.00           C  
ATOM    280  C   ILE A  20      -6.532  -3.563  -3.753  1.00  0.00           C  
ATOM    281  O   ILE A  20      -6.368  -3.481  -4.955  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.858  -4.310  -2.003  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -4.065  -5.540  -1.500  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -5.443  -3.546  -0.802  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -5.013  -6.608  -0.930  1.00  0.00           C  
ATOM    286  H   ILE A  20      -4.560  -6.184  -3.743  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -6.786  -5.208  -2.395  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -4.182  -3.652  -2.535  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -3.503  -5.962  -2.318  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -3.378  -5.228  -0.727  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -4.684  -3.437  -0.044  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -6.279  -4.090  -0.391  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -5.769  -2.567  -1.118  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -5.752  -6.143  -0.295  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -4.442  -7.320  -0.353  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -5.506  -7.120  -1.742  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.187  -2.635  -3.083  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -7.768  -1.430  -3.771  1.00  0.00           C  
ATOM    299  C   LYS A  21      -7.225  -0.165  -3.105  1.00  0.00           C  
ATOM    300  O   LYS A  21      -6.068  -0.093  -2.740  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.294  -1.469  -3.635  1.00  0.00           C  
ATOM    302  CG  LYS A  21      -9.821  -2.798  -4.177  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -11.350  -2.805  -4.116  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -11.880  -4.108  -4.714  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -11.439  -4.218  -6.133  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.302  -2.732  -2.111  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -7.504  -1.415  -4.819  1.00  0.00           H  
ATOM    308  HB2 LYS A  21      -9.565  -1.370  -2.594  1.00  0.00           H  
ATOM    309  HB3 LYS A  21      -9.727  -0.655  -4.198  1.00  0.00           H  
ATOM    310  HG2 LYS A  21      -9.500  -2.921  -5.202  1.00  0.00           H  
ATOM    311  HG3 LYS A  21      -9.436  -3.610  -3.578  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -11.668  -2.724  -3.086  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -11.737  -1.968  -4.678  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -11.495  -4.946  -4.151  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -12.959  -4.112  -4.671  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -10.424  -4.445  -6.164  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -11.607  -3.314  -6.619  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -11.975  -4.973  -6.606  1.00  0.00           H  
ATOM    319  N   GLY A  22      -8.051   0.839  -2.941  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -7.590   2.111  -2.295  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.726   2.734  -1.516  1.00  0.00           C  
ATOM    322  O   GLY A  22      -9.655   3.292  -2.066  1.00  0.00           O  
ATOM    323  H   GLY A  22      -8.977   0.753  -3.245  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -6.786   1.905  -1.604  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -7.260   2.806  -3.046  1.00  0.00           H  
ATOM    326  N   THR A  23      -8.652   2.628  -0.226  1.00  0.00           N  
ATOM    327  CA  THR A  23      -9.705   3.189   0.648  1.00  0.00           C  
ATOM    328  C   THR A  23      -9.409   4.671   0.943  1.00  0.00           C  
ATOM    329  O   THR A  23      -9.862   5.221   1.927  1.00  0.00           O  
ATOM    330  CB  THR A  23      -9.714   2.340   1.925  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -10.957   2.498   2.595  1.00  0.00           O  
ATOM    332  CG2 THR A  23      -8.562   2.728   2.872  1.00  0.00           C  
ATOM    333  H   THR A  23      -7.888   2.157   0.179  1.00  0.00           H  
ATOM    334  HA  THR A  23     -10.664   3.106   0.159  1.00  0.00           H  
ATOM    335  HB  THR A  23      -9.587   1.306   1.632  1.00  0.00           H  
ATOM    336  HG1 THR A  23     -11.629   2.679   1.934  1.00  0.00           H  
ATOM    337 HG21 THR A  23      -8.416   1.946   3.604  1.00  0.00           H  
ATOM    338 HG22 THR A  23      -8.804   3.648   3.380  1.00  0.00           H  
ATOM    339 HG23 THR A  23      -7.652   2.859   2.303  1.00  0.00           H  
ATOM    340  N   GLY A  24      -8.647   5.319   0.095  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.315   6.752   0.322  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.503   7.631  -0.057  1.00  0.00           C  
ATOM    343  O   GLY A  24     -10.357   7.926   0.755  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.293   4.864  -0.695  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.066   6.910   1.363  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.470   7.019  -0.293  1.00  0.00           H  
ATOM    347  N   VAL A  25      -9.552   8.075  -1.288  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -10.690   8.976  -1.726  1.00  0.00           C  
ATOM    349  C   VAL A  25     -10.964   8.779  -3.246  1.00  0.00           C  
ATOM    350  O   VAL A  25     -10.115   9.069  -4.065  1.00  0.00           O  
ATOM    351  CB  VAL A  25     -10.265  10.438  -1.389  1.00  0.00           C  
ATOM    352  CG1 VAL A  25      -9.237  10.980  -2.407  1.00  0.00           C  
ATOM    353  CG2 VAL A  25     -11.480  11.386  -1.334  1.00  0.00           C  
ATOM    354  H   VAL A  25      -8.822   7.833  -1.919  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -11.582   8.727  -1.166  1.00  0.00           H  
ATOM    356  HB  VAL A  25      -9.797  10.427  -0.411  1.00  0.00           H  
ATOM    357 HG11 VAL A  25      -8.524  10.206  -2.649  1.00  0.00           H  
ATOM    358 HG12 VAL A  25      -8.715  11.825  -1.979  1.00  0.00           H  
ATOM    359 HG13 VAL A  25      -9.741  11.299  -3.309  1.00  0.00           H  
ATOM    360 HG21 VAL A  25     -11.869  11.542  -2.327  1.00  0.00           H  
ATOM    361 HG22 VAL A  25     -11.167  12.337  -0.926  1.00  0.00           H  
ATOM    362 HG23 VAL A  25     -12.247  10.966  -0.700  1.00  0.00           H  
ATOM    363  N   GLY A  26     -12.130   8.261  -3.651  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -12.377   8.054  -5.110  1.00  0.00           C  
ATOM    365  C   GLY A  26     -11.588   6.832  -5.587  1.00  0.00           C  
ATOM    366  O   GLY A  26     -11.981   6.168  -6.526  1.00  0.00           O  
ATOM    367  H   GLY A  26     -12.833   7.993  -3.008  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -13.434   7.882  -5.271  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -12.068   8.925  -5.672  1.00  0.00           H  
ATOM    370  N   GLY A  27     -10.482   6.515  -4.937  1.00  0.00           N  
ATOM    371  CA  GLY A  27      -9.669   5.319  -5.341  1.00  0.00           C  
ATOM    372  C   GLY A  27      -8.175   5.646  -5.284  1.00  0.00           C  
ATOM    373  O   GLY A  27      -7.501   5.666  -6.296  1.00  0.00           O  
ATOM    374  H   GLY A  27     -10.193   7.056  -4.172  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      -9.875   4.510  -4.656  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      -9.920   5.008  -6.346  1.00  0.00           H  
ATOM    377  N   ARG A  28      -7.648   5.870  -4.100  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -6.183   6.163  -3.931  1.00  0.00           C  
ATOM    379  C   ARG A  28      -5.617   5.115  -2.972  1.00  0.00           C  
ATOM    380  O   ARG A  28      -6.256   4.744  -2.007  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -5.991   7.572  -3.338  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -4.501   7.971  -3.404  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -4.234   9.191  -2.508  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -5.323  10.210  -2.683  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -5.591  10.741  -3.847  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -4.809  10.526  -4.870  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -6.620  11.533  -3.976  1.00  0.00           N  
ATOM    388  H   ARG A  28      -8.221   5.820  -3.306  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -5.663   6.092  -4.879  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -6.579   8.276  -3.908  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -6.322   7.580  -2.310  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -3.891   7.144  -3.063  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -4.238   8.203  -4.423  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -4.244   8.887  -1.480  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -3.251   9.600  -2.743  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -5.878  10.451  -1.912  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -3.997   9.955  -4.768  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -5.024  10.934  -5.757  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -7.199  11.732  -3.185  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -6.829  11.942  -4.864  1.00  0.00           H  
ATOM    401  N   LEU A  29      -4.436   4.619  -3.228  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -3.860   3.581  -2.321  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.361   4.251  -1.040  1.00  0.00           C  
ATOM    404  O   LEU A  29      -2.964   5.399  -1.041  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -2.720   2.862  -3.053  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -2.058   1.789  -2.163  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -3.078   0.698  -1.765  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -0.902   1.154  -2.951  1.00  0.00           C  
ATOM    409  H   LEU A  29      -3.930   4.923  -4.016  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -4.629   2.862  -2.070  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -3.126   2.386  -3.933  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -1.978   3.587  -3.351  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -1.664   2.252  -1.270  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -3.722   0.471  -2.605  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -3.676   1.047  -0.939  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -2.557  -0.202  -1.464  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -0.374   0.457  -2.316  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -0.222   1.927  -3.279  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -1.295   0.632  -3.810  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.396   3.540   0.058  1.00  0.00           N  
ATOM    421  CA  THR A  30      -2.947   4.114   1.365  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.323   2.988   2.198  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.856   1.899   2.284  1.00  0.00           O  
ATOM    424  CB  THR A  30      -4.173   4.713   2.082  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.287   3.856   1.886  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -4.503   6.089   1.492  1.00  0.00           C  
ATOM    427  H   THR A  30      -3.730   2.621   0.028  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.206   4.881   1.203  1.00  0.00           H  
ATOM    429  HB  THR A  30      -3.973   4.816   3.138  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.703   4.104   1.052  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -5.334   6.522   2.029  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -4.769   5.979   0.451  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -3.642   6.736   1.578  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.182   3.232   2.791  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.512   2.164   3.590  1.00  0.00           C  
ATOM    436  C   ARG A  31      -1.479   1.591   4.639  1.00  0.00           C  
ATOM    437  O   ARG A  31      -1.251   0.539   5.198  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.732   2.731   4.296  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.803   3.148   3.257  1.00  0.00           C  
ATOM    440  CD  ARG A  31       3.183   3.239   3.923  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.151   4.263   5.008  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       4.106   4.315   5.901  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       5.097   3.466   5.852  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       4.067   5.217   6.843  1.00  0.00           N  
ATOM    445  H   ARG A  31      -0.757   4.109   2.694  1.00  0.00           H  
ATOM    446  HA  ARG A  31      -0.209   1.378   2.924  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       0.445   3.591   4.885  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       1.141   1.972   4.951  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.850   2.421   2.460  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       1.547   4.113   2.843  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       3.442   2.276   4.340  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       3.918   3.520   3.184  1.00  0.00           H  
ATOM    453  HE  ARG A  31       2.411   4.901   5.050  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       5.129   2.774   5.131  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       5.826   3.508   6.537  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       3.309   5.867   6.883  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       4.796   5.257   7.526  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.541   2.287   4.919  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -3.517   1.809   5.943  1.00  0.00           C  
ATOM    460  C   GLU A  32      -4.040   0.400   5.613  1.00  0.00           C  
ATOM    461  O   GLU A  32      -4.285  -0.390   6.503  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -4.698   2.784   6.001  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -5.615   2.420   7.172  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -6.708   3.482   7.315  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -6.444   4.495   7.939  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -7.789   3.263   6.796  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.692   3.137   4.468  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -3.032   1.788   6.906  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -4.325   3.789   6.133  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -5.256   2.725   5.078  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -6.071   1.458   6.990  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -5.038   2.377   8.084  1.00  0.00           H  
ATOM    473  N   ASP A  33      -4.229   0.069   4.355  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.755  -1.298   4.008  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.575  -2.260   3.839  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.436  -3.199   4.597  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -5.548  -1.223   2.696  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -6.117  -2.604   2.362  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -5.340  -3.541   2.277  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -7.322  -2.702   2.198  1.00  0.00           O  
ATOM    481  H   ASP A  33      -4.027   0.712   3.641  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -5.412  -1.664   4.810  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -6.358  -0.518   2.804  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -4.897  -0.901   1.897  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.726  -2.038   2.845  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.541  -2.933   2.619  1.00  0.00           C  
ATOM    487  C   VAL A  34      -0.902  -3.336   3.961  1.00  0.00           C  
ATOM    488  O   VAL A  34      -0.259  -4.362   4.071  1.00  0.00           O  
ATOM    489  CB  VAL A  34      -0.511  -2.184   1.755  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       0.532  -3.172   1.216  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -1.231  -1.502   0.580  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.872  -1.282   2.234  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -1.863  -3.822   2.099  1.00  0.00           H  
ATOM    494  HB  VAL A  34      -0.014  -1.433   2.354  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       1.050  -3.636   2.041  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       1.242  -2.645   0.597  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       0.037  -3.932   0.628  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -0.502  -1.131  -0.126  1.00  0.00           H  
ATOM    499 HG22 VAL A  34      -1.821  -0.674   0.951  1.00  0.00           H  
ATOM    500 HG23 VAL A  34      -1.879  -2.214   0.087  1.00  0.00           H  
ATOM    501  N   GLU A  35      -1.100  -2.543   4.989  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.534  -2.882   6.331  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.535  -3.785   7.078  1.00  0.00           C  
ATOM    504  O   GLU A  35      -1.150  -4.816   7.593  1.00  0.00           O  
ATOM    505  CB  GLU A  35      -0.295  -1.592   7.130  1.00  0.00           C  
ATOM    506  CG  GLU A  35       0.909  -0.839   6.546  1.00  0.00           C  
ATOM    507  CD  GLU A  35       1.026   0.536   7.208  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       0.082   1.302   7.108  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       2.056   0.799   7.805  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.636  -1.731   4.882  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.416  -3.418   6.213  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -1.175  -0.968   7.074  1.00  0.00           H  
ATOM    513  HB3 GLU A  35      -0.094  -1.838   8.163  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       1.812  -1.405   6.731  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       0.778  -0.714   5.482  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.823  -3.429   7.144  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.808  -4.317   7.859  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.590  -5.777   7.421  1.00  0.00           C  
ATOM    519  O   LYS A  36      -3.689  -6.695   8.210  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -5.248  -3.873   7.523  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -5.625  -2.628   8.348  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -6.923  -2.004   7.809  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -8.093  -2.995   7.937  1.00  0.00           C  
ATOM    524  NZ  LYS A  36      -9.380  -2.252   7.816  1.00  0.00           N  
ATOM    525  H   LYS A  36      -3.143  -2.589   6.726  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.643  -4.245   8.926  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -5.313  -3.641   6.470  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.939  -4.673   7.757  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -5.769  -2.913   9.380  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -4.829  -1.901   8.287  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -7.149  -1.112   8.375  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -6.788  -1.740   6.771  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -8.034  -3.733   7.152  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -8.054  -3.486   8.899  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36      -9.296  -1.331   8.290  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36     -10.141  -2.805   8.261  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36      -9.600  -2.103   6.811  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.245  -5.985   6.178  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -2.963  -7.363   5.702  1.00  0.00           C  
ATOM    540  C   HIS A  37      -1.653  -7.787   6.358  1.00  0.00           C  
ATOM    541  O   HIS A  37      -1.598  -8.718   7.136  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.810  -7.351   4.175  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.459  -8.728   3.682  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -2.448  -9.833   4.517  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.102  -9.194   2.437  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.096 -10.900   3.775  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -1.874 -10.566   2.501  1.00  0.00           N  
ATOM    548  H   HIS A  37      -3.133  -5.231   5.571  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -3.761  -8.032   5.995  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.741  -7.037   3.725  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -2.027  -6.661   3.899  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -2.659  -9.838   5.474  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -2.011  -8.588   1.545  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.005 -11.904   4.162  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.601  -7.070   6.068  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.721  -7.383   6.695  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.654  -6.993   8.194  1.00  0.00           C  
ATOM    558  O   LEU A  38      -0.015  -7.657   8.960  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.823  -6.568   6.006  1.00  0.00           C  
ATOM    560  CG  LEU A  38       1.845  -6.859   4.491  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       2.729  -5.815   3.794  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       2.399  -8.277   4.219  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.691  -6.313   5.447  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.921  -8.456   6.595  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.631  -5.516   6.166  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.781  -6.820   6.435  1.00  0.00           H  
ATOM    567  HG  LEU A  38       0.841  -6.786   4.095  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       2.328  -4.828   3.972  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       2.747  -6.009   2.735  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       3.731  -5.873   4.189  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       2.667  -8.368   3.180  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       1.642  -9.010   4.448  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       3.271  -8.459   4.830  1.00  0.00           H  
ATOM    574  N   ALA A  39       1.322  -5.922   8.643  1.00  0.00           N  
ATOM    575  CA  ALA A  39       1.235  -5.550  10.088  1.00  0.00           C  
ATOM    576  C   ALA A  39       1.528  -6.770  10.968  1.00  0.00           C  
ATOM    577  O   ALA A  39       0.632  -7.415  11.472  1.00  0.00           O  
ATOM    578  CB  ALA A  39      -0.171  -5.018  10.391  1.00  0.00           C  
ATOM    579  H   ALA A  39       1.871  -5.357   8.042  1.00  0.00           H  
ATOM    580  HA  ALA A  39       1.959  -4.777  10.300  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -0.233  -4.736  11.432  1.00  0.00           H  
ATOM    582  HB2 ALA A  39      -0.901  -5.786  10.183  1.00  0.00           H  
ATOM    583  HB3 ALA A  39      -0.373  -4.155   9.772  1.00  0.00           H  
ATOM    584  N   LYS A  40       2.782  -7.090  11.154  1.00  0.00           N  
ATOM    585  CA  LYS A  40       3.138  -8.266  11.999  1.00  0.00           C  
ATOM    586  C   LYS A  40       4.643  -8.256  12.275  1.00  0.00           C  
ATOM    587  O   LYS A  40       5.023  -7.858  13.364  1.00  0.00           O  
ATOM    588  CB  LYS A  40       2.762  -9.555  11.263  1.00  0.00           C  
ATOM    589  CG  LYS A  40       2.988 -10.758  12.183  1.00  0.00           C  
ATOM    590  CD  LYS A  40       2.474 -12.027  11.501  1.00  0.00           C  
ATOM    591  CE  LYS A  40       2.740 -13.234  12.401  1.00  0.00           C  
ATOM    592  NZ  LYS A  40       2.271 -14.475  11.720  1.00  0.00           N  
ATOM    593  OXT LYS A  40       5.390  -8.645  11.393  1.00  0.00           O  
ATOM    594  H   LYS A  40       3.490  -6.554  10.738  1.00  0.00           H  
ATOM    595  HA  LYS A  40       2.600  -8.216  12.936  1.00  0.00           H  
ATOM    596  HB2 LYS A  40       1.722  -9.512  10.973  1.00  0.00           H  
ATOM    597  HB3 LYS A  40       3.377  -9.658  10.381  1.00  0.00           H  
ATOM    598  HG2 LYS A  40       4.044 -10.861  12.387  1.00  0.00           H  
ATOM    599  HG3 LYS A  40       2.454 -10.608  13.109  1.00  0.00           H  
ATOM    600  HD2 LYS A  40       1.410 -11.935  11.325  1.00  0.00           H  
ATOM    601  HD3 LYS A  40       2.984 -12.162  10.559  1.00  0.00           H  
ATOM    602  HE2 LYS A  40       3.799 -13.310  12.597  1.00  0.00           H  
ATOM    603  HE3 LYS A  40       2.209 -13.113  13.333  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40       2.619 -15.307  12.236  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40       2.635 -14.493  10.744  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40       1.232 -14.490  11.703  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   2      10.691  13.356  -2.854  1.00  0.00           N  
ATOM      2  CA  LEU A   2      10.371  13.080  -1.426  1.00  0.00           C  
ATOM      3  C   LEU A   2      11.063  11.774  -0.998  1.00  0.00           C  
ATOM      4  O   LEU A   2      12.272  11.661  -1.055  1.00  0.00           O  
ATOM      5  CB  LEU A   2       8.842  12.961  -1.265  1.00  0.00           C  
ATOM      6  CG  LEU A   2       8.436  12.986   0.238  1.00  0.00           C  
ATOM      7  CD1 LEU A   2       8.335  14.432   0.758  1.00  0.00           C  
ATOM      8  CD2 LEU A   2       7.068  12.308   0.418  1.00  0.00           C  
ATOM      9  H   LEU A   2       9.979  13.342  -3.527  1.00  0.00           H  
ATOM     10  HA  LEU A   2      10.739  13.890  -0.818  1.00  0.00           H  
ATOM     11  HB2 LEU A   2       8.368  13.783  -1.787  1.00  0.00           H  
ATOM     12  HB3 LEU A   2       8.515  12.032  -1.715  1.00  0.00           H  
ATOM     13  HG  LEU A   2       9.172  12.452   0.824  1.00  0.00           H  
ATOM     14 HD11 LEU A   2       7.961  14.423   1.772  1.00  0.00           H  
ATOM     15 HD12 LEU A   2       7.659  14.996   0.133  1.00  0.00           H  
ATOM     16 HD13 LEU A   2       9.309  14.896   0.743  1.00  0.00           H  
ATOM     17 HD21 LEU A   2       7.138  11.272   0.122  1.00  0.00           H  
ATOM     18 HD22 LEU A   2       6.334  12.809  -0.196  1.00  0.00           H  
ATOM     19 HD23 LEU A   2       6.771  12.367   1.454  1.00  0.00           H  
ATOM     20  N   SER A   3      10.315  10.789  -0.572  1.00  0.00           N  
ATOM     21  CA  SER A   3      10.941   9.503  -0.149  1.00  0.00           C  
ATOM     22  C   SER A   3       9.844   8.446   0.079  1.00  0.00           C  
ATOM     23  O   SER A   3       9.602   8.062   1.206  1.00  0.00           O  
ATOM     24  CB  SER A   3      11.708   9.724   1.158  1.00  0.00           C  
ATOM     25  OG  SER A   3      10.838  10.302   2.121  1.00  0.00           O  
ATOM     26  H   SER A   3       9.342  10.895  -0.533  1.00  0.00           H  
ATOM     27  HA  SER A   3      11.625   9.163  -0.911  1.00  0.00           H  
ATOM     28  HB2 SER A   3      12.071   8.780   1.528  1.00  0.00           H  
ATOM     29  HB3 SER A   3      12.547  10.381   0.973  1.00  0.00           H  
ATOM     30  HG  SER A   3      10.539   9.604   2.707  1.00  0.00           H  
ATOM     31  N   PRO A   4       9.200   7.996  -0.987  1.00  0.00           N  
ATOM     32  CA  PRO A   4       8.130   6.985  -0.857  1.00  0.00           C  
ATOM     33  C   PRO A   4       8.724   5.679  -0.300  1.00  0.00           C  
ATOM     34  O   PRO A   4       9.222   4.848  -1.034  1.00  0.00           O  
ATOM     35  CB  PRO A   4       7.565   6.806  -2.297  1.00  0.00           C  
ATOM     36  CG  PRO A   4       8.394   7.739  -3.243  1.00  0.00           C  
ATOM     37  CD  PRO A   4       9.471   8.445  -2.375  1.00  0.00           C  
ATOM     38  HA  PRO A   4       7.359   7.349  -0.194  1.00  0.00           H  
ATOM     39  HB2 PRO A   4       7.656   5.771  -2.617  1.00  0.00           H  
ATOM     40  HB3 PRO A   4       6.521   7.095  -2.325  1.00  0.00           H  
ATOM     41  HG2 PRO A   4       8.866   7.150  -4.024  1.00  0.00           H  
ATOM     42  HG3 PRO A   4       7.746   8.481  -3.698  1.00  0.00           H  
ATOM     43  HD2 PRO A   4      10.463   8.137  -2.681  1.00  0.00           H  
ATOM     44  HD3 PRO A   4       9.376   9.520  -2.441  1.00  0.00           H  
ATOM     45  N   ALA A   5       8.674   5.498   0.992  1.00  0.00           N  
ATOM     46  CA  ALA A   5       9.232   4.253   1.598  1.00  0.00           C  
ATOM     47  C   ALA A   5       8.310   3.073   1.283  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.700   1.925   1.375  1.00  0.00           O  
ATOM     49  CB  ALA A   5       9.334   4.427   3.114  1.00  0.00           C  
ATOM     50  H   ALA A   5       8.270   6.181   1.566  1.00  0.00           H  
ATOM     51  HA  ALA A   5      10.216   4.060   1.191  1.00  0.00           H  
ATOM     52  HB1 ALA A   5       8.352   4.622   3.520  1.00  0.00           H  
ATOM     53  HB2 ALA A   5       9.989   5.257   3.338  1.00  0.00           H  
ATOM     54  HB3 ALA A   5       9.733   3.525   3.553  1.00  0.00           H  
ATOM     55  N   ILE A   6       7.086   3.344   0.910  1.00  0.00           N  
ATOM     56  CA  ILE A   6       6.145   2.233   0.590  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.573   1.579  -0.720  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.410   0.390  -0.911  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.713   2.775   0.475  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       3.742   1.599   0.300  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       4.595   3.733  -0.720  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       2.303   2.116   0.287  1.00  0.00           C  
ATOM     63  H   ILE A   6       6.791   4.272   0.838  1.00  0.00           H  
ATOM     64  HA  ILE A   6       6.184   1.495   1.377  1.00  0.00           H  
ATOM     65  HB  ILE A   6       4.466   3.309   1.382  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       3.951   1.095  -0.633  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       3.865   0.903   1.120  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       4.653   3.174  -1.643  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       5.398   4.454  -0.686  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       3.647   4.248  -0.673  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       1.620   1.280   0.317  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       2.133   2.687  -0.614  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       2.137   2.748   1.148  1.00  0.00           H  
ATOM     74  N   ARG A   7       7.146   2.338  -1.620  1.00  0.00           N  
ATOM     75  CA  ARG A   7       7.612   1.741  -2.906  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.521   0.560  -2.571  1.00  0.00           C  
ATOM     77  O   ARG A   7       8.559  -0.438  -3.263  1.00  0.00           O  
ATOM     78  CB  ARG A   7       8.393   2.787  -3.706  1.00  0.00           C  
ATOM     79  CG  ARG A   7       8.758   2.217  -5.078  1.00  0.00           C  
ATOM     80  CD  ARG A   7       9.437   3.300  -5.916  1.00  0.00           C  
ATOM     81  NE  ARG A   7       9.791   2.743  -7.256  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      10.125   3.540  -8.240  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      10.154   4.832  -8.056  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      10.431   3.041  -9.406  1.00  0.00           N  
ATOM     85  H   ARG A   7       7.287   3.290  -1.440  1.00  0.00           H  
ATOM     86  HA  ARG A   7       6.762   1.398  -3.478  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       7.783   3.670  -3.834  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       9.296   3.047  -3.175  1.00  0.00           H  
ATOM     89  HG2 ARG A   7       9.432   1.381  -4.953  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       7.862   1.884  -5.580  1.00  0.00           H  
ATOM     91  HD2 ARG A   7       8.763   4.135  -6.037  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      10.335   3.633  -5.415  1.00  0.00           H  
ATOM     93  HE  ARG A   7       9.771   1.774  -7.401  1.00  0.00           H  
ATOM     94 HH11 ARG A   7       9.921   5.216  -7.162  1.00  0.00           H  
ATOM     95 HH12 ARG A   7      10.411   5.439  -8.808  1.00  0.00           H  
ATOM     96 HH21 ARG A   7      10.410   2.052  -9.549  1.00  0.00           H  
ATOM     97 HH22 ARG A   7      10.688   3.650 -10.158  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.232   0.673  -1.482  1.00  0.00           N  
ATOM     99  CA  ARG A   8      10.129  -0.435  -1.048  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.273  -1.601  -0.537  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.262  -2.662  -1.115  1.00  0.00           O  
ATOM    102  CB  ARG A   8      11.044   0.057   0.075  1.00  0.00           C  
ATOM    103  CG  ARG A   8      11.818   1.288  -0.399  1.00  0.00           C  
ATOM    104  CD  ARG A   8      12.794   1.730   0.693  1.00  0.00           C  
ATOM    105  NE  ARG A   8      13.743   0.615   0.989  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      14.835   0.837   1.677  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      15.103   2.039   2.111  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      15.655  -0.146   1.929  1.00  0.00           N  
ATOM    109  H   ARG A   8       9.162   1.492  -0.940  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.728  -0.767  -1.883  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      10.448   0.315   0.939  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      11.741  -0.724   0.340  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      12.368   1.044  -1.296  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      11.127   2.091  -0.607  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      13.345   2.595   0.354  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      12.244   1.983   1.587  1.00  0.00           H  
ATOM    117  HE  ARG A   8      13.547  -0.290   0.665  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      14.476   2.793   1.919  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      15.939   2.205   2.637  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      15.451  -1.066   1.597  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      16.490   0.022   2.455  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.554  -1.411   0.546  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.693  -2.505   1.105  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.864  -3.167  -0.011  1.00  0.00           C  
ATOM    125  O   LEU A   9       6.841  -4.375  -0.140  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.756  -1.889   2.189  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.521  -2.879   3.366  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.664  -2.801   4.390  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       5.183  -2.576   4.070  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.581  -0.545   1.000  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.324  -3.263   1.547  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       7.209  -0.983   2.569  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.804  -1.634   1.737  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.489  -3.872   2.976  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       7.583  -1.889   4.963  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       8.614  -2.820   3.877  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       7.603  -3.651   5.057  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       5.035  -3.281   4.875  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       4.374  -2.668   3.360  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       5.200  -1.572   4.468  1.00  0.00           H  
ATOM    141  N   LEU A  10       6.180  -2.394  -0.811  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.352  -2.995  -1.901  1.00  0.00           C  
ATOM    143  C   LEU A  10       6.235  -3.926  -2.752  1.00  0.00           C  
ATOM    144  O   LEU A  10       5.923  -5.084  -2.951  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.755  -1.857  -2.767  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.442  -2.288  -3.478  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       3.639  -3.622  -4.216  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       2.271  -2.413  -2.472  1.00  0.00           C  
ATOM    149  H   LEU A  10       6.201  -1.422  -0.692  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.561  -3.572  -1.453  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       4.551  -1.009  -2.132  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.477  -1.557  -3.515  1.00  0.00           H  
ATOM    153  HG  LEU A  10       3.188  -1.531  -4.208  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       2.806  -3.785  -4.884  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       3.685  -4.430  -3.502  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       4.554  -3.589  -4.787  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       1.337  -2.339  -3.011  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       2.320  -1.618  -1.744  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       2.309  -3.366  -1.965  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.336  -3.428  -3.247  1.00  0.00           N  
ATOM    161  CA  ALA A  11       8.238  -4.280  -4.077  1.00  0.00           C  
ATOM    162  C   ALA A  11       8.964  -5.289  -3.184  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.416  -6.320  -3.640  1.00  0.00           O  
ATOM    164  CB  ALA A  11       9.264  -3.395  -4.786  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.572  -2.494  -3.070  1.00  0.00           H  
ATOM    166  HA  ALA A  11       7.654  -4.813  -4.813  1.00  0.00           H  
ATOM    167  HB1 ALA A  11       9.854  -2.868  -4.050  1.00  0.00           H  
ATOM    168  HB2 ALA A  11       8.752  -2.682  -5.414  1.00  0.00           H  
ATOM    169  HB3 ALA A  11       9.912  -4.009  -5.393  1.00  0.00           H  
ATOM    170  N   GLU A  12       9.076  -5.005  -1.915  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.768  -5.954  -1.002  1.00  0.00           C  
ATOM    172  C   GLU A  12       8.983  -7.274  -1.001  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.443  -8.284  -1.496  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.802  -5.379   0.422  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.779  -6.184   1.285  1.00  0.00           C  
ATOM    176  CD  GLU A  12      10.786  -5.622   2.708  1.00  0.00           C  
ATOM    177  OE1 GLU A  12      11.482  -4.646   2.934  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      10.096  -6.178   3.546  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.701  -4.171  -1.563  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.787  -6.112  -1.356  1.00  0.00           H  
ATOM    181  HB2 GLU A  12      10.122  -4.348   0.385  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.816  -5.434   0.858  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.470  -7.219   1.307  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      11.772  -6.114   0.866  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.793  -7.266  -0.439  1.00  0.00           N  
ATOM    186  CA  HIS A  13       6.970  -8.501  -0.393  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.696  -9.037  -1.814  1.00  0.00           C  
ATOM    188  O   HIS A  13       6.632 -10.230  -2.015  1.00  0.00           O  
ATOM    189  CB  HIS A  13       5.668  -8.156   0.314  1.00  0.00           C  
ATOM    190  CG  HIS A  13       5.994  -7.525   1.641  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       6.672  -8.207   2.642  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       5.762  -6.268   2.141  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       6.819  -7.357   3.678  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.280  -6.173   3.425  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.434  -6.435  -0.030  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.492  -9.256   0.178  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       5.111  -7.453  -0.291  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       5.089  -9.051   0.469  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       6.985  -9.134   2.603  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.289  -5.457   1.605  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.340  -7.591   4.590  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.558  -8.168  -2.794  1.00  0.00           N  
ATOM    203  CA  ASN A  14       6.317  -8.603  -4.214  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.856  -9.041  -4.446  1.00  0.00           C  
ATOM    205  O   ASN A  14       4.574 -10.209  -4.626  1.00  0.00           O  
ATOM    206  CB  ASN A  14       7.285  -9.749  -4.603  1.00  0.00           C  
ATOM    207  CG  ASN A  14       8.650  -9.512  -3.953  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       9.388  -8.640  -4.365  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       9.017 -10.257  -2.947  1.00  0.00           N  
ATOM    210  H   ASN A  14       6.627  -7.213  -2.604  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.520  -7.756  -4.856  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       6.892 -10.701  -4.278  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       7.406  -9.770  -5.678  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       8.422 -10.961  -2.615  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       9.890 -10.114  -2.523  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.932  -8.100  -4.484  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.484  -8.431  -4.754  1.00  0.00           C  
ATOM    218  C   LEU A  15       1.940  -7.428  -5.777  1.00  0.00           C  
ATOM    219  O   LEU A  15       2.234  -6.250  -5.721  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.657  -8.322  -3.458  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.961  -9.518  -2.509  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       1.655  -9.125  -1.057  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       1.095 -10.739  -2.872  1.00  0.00           C  
ATOM    224  H   LEU A  15       4.194  -7.164  -4.358  1.00  0.00           H  
ATOM    225  HA  LEU A  15       2.394  -9.428  -5.162  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       1.905  -7.389  -2.971  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.600  -8.315  -3.703  1.00  0.00           H  
ATOM    228  HG  LEU A  15       3.006  -9.788  -2.587  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       2.278  -8.290  -0.773  1.00  0.00           H  
ATOM    230 HD12 LEU A  15       1.858  -9.963  -0.409  1.00  0.00           H  
ATOM    231 HD13 LEU A  15       0.615  -8.845  -0.971  1.00  0.00           H  
ATOM    232 HD21 LEU A  15       1.278 -11.532  -2.161  1.00  0.00           H  
ATOM    233 HD22 LEU A  15       1.345 -11.084  -3.862  1.00  0.00           H  
ATOM    234 HD23 LEU A  15       0.050 -10.465  -2.839  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.143  -7.884  -6.704  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.578  -6.952  -7.718  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.360  -5.964  -7.019  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.419  -6.327  -6.545  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.199  -7.751  -8.770  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.792  -6.799  -9.815  1.00  0.00           C  
ATOM    241  OD1 ASP A  16      -0.390  -5.647  -9.839  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -1.639  -7.240 -10.574  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.912  -8.836  -6.729  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.380  -6.409  -8.196  1.00  0.00           H  
ATOM    245  HB2 ASP A  16       0.471  -8.445  -9.257  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -0.996  -8.298  -8.292  1.00  0.00           H  
ATOM    247  N   ALA A  17       0.031  -4.718  -6.938  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -0.818  -3.691  -6.257  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.284  -3.790  -6.713  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.168  -3.225  -6.099  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.277  -2.298  -6.583  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.900  -4.457  -7.317  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.770  -3.846  -5.189  1.00  0.00           H  
ATOM    254  HB1 ALA A  17      -0.933  -1.548  -6.167  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -0.222  -2.175  -7.655  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       0.710  -2.187  -6.159  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.555  -4.499  -7.779  1.00  0.00           N  
ATOM    258  CA  SER A  18      -3.965  -4.622  -8.255  1.00  0.00           C  
ATOM    259  C   SER A  18      -4.756  -5.516  -7.297  1.00  0.00           C  
ATOM    260  O   SER A  18      -5.968  -5.576  -7.347  1.00  0.00           O  
ATOM    261  CB  SER A  18      -3.975  -5.240  -9.653  1.00  0.00           C  
ATOM    262  OG  SER A  18      -3.125  -4.486 -10.507  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.836  -4.951  -8.265  1.00  0.00           H  
ATOM    264  HA  SER A  18      -4.423  -3.643  -8.293  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -3.618  -6.255  -9.603  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -4.987  -5.236 -10.040  1.00  0.00           H  
ATOM    267  HG  SER A  18      -2.226  -4.575 -10.183  1.00  0.00           H  
ATOM    268  N   ALA A  19      -4.078  -6.217  -6.422  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -4.781  -7.119  -5.453  1.00  0.00           C  
ATOM    270  C   ALA A  19      -5.097  -6.347  -4.170  1.00  0.00           C  
ATOM    271  O   ALA A  19      -5.194  -6.921  -3.103  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -3.872  -8.303  -5.117  1.00  0.00           C  
ATOM    273  H   ALA A  19      -3.101  -6.152  -6.403  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -5.702  -7.487  -5.886  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -4.376  -8.957  -4.422  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -2.957  -7.939  -4.671  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -3.640  -8.847  -6.020  1.00  0.00           H  
ATOM    278  N   ILE A  20      -5.258  -5.045  -4.269  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -5.572  -4.200  -3.063  1.00  0.00           C  
ATOM    280  C   ILE A  20      -6.741  -3.267  -3.407  1.00  0.00           C  
ATOM    281  O   ILE A  20      -7.067  -3.067  -4.561  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.319  -3.386  -2.672  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -3.218  -4.358  -2.177  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -4.661  -2.390  -1.557  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -1.863  -3.658  -1.995  1.00  0.00           C  
ATOM    286  H   ILE A  20      -5.172  -4.618  -5.146  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -5.864  -4.826  -2.228  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -3.960  -2.838  -3.525  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -3.511  -4.767  -1.226  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -3.100  -5.160  -2.886  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -5.210  -2.897  -0.778  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -5.262  -1.588  -1.961  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -3.750  -1.981  -1.152  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -1.580  -3.730  -0.956  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -1.923  -2.617  -2.285  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -1.122  -4.156  -2.599  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.378  -2.706  -2.401  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.542  -1.784  -2.609  1.00  0.00           C  
ATOM    299  C   LYS A  21      -8.196  -0.406  -2.050  1.00  0.00           C  
ATOM    300  O   LYS A  21      -8.006  -0.226  -0.864  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.782  -2.343  -1.885  1.00  0.00           C  
ATOM    302  CG  LYS A  21      -9.479  -2.643  -0.396  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -10.530  -3.609   0.176  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -11.928  -2.985   0.082  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -12.880  -3.781   0.907  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.087  -2.892  -1.492  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -8.766  -1.687  -3.665  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -10.579  -1.616  -1.947  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -10.093  -3.252  -2.381  1.00  0.00           H  
ATOM    310  HG2 LYS A  21      -8.502  -3.092  -0.301  1.00  0.00           H  
ATOM    311  HG3 LYS A  21      -9.506  -1.725   0.172  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -10.509  -4.533  -0.386  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -10.301  -3.815   1.210  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -11.900  -1.968   0.448  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -12.257  -2.989  -0.947  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -13.853  -3.484   0.698  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -12.677  -3.623   1.916  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -12.771  -4.790   0.684  1.00  0.00           H  
ATOM    319  N   GLY A  22      -8.097   0.567  -2.904  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -7.751   1.942  -2.436  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.743   2.399  -1.390  1.00  0.00           C  
ATOM    322  O   GLY A  22      -9.857   2.783  -1.682  1.00  0.00           O  
ATOM    323  H   GLY A  22      -8.235   0.387  -3.853  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -6.778   1.918  -1.987  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -7.759   2.635  -3.261  1.00  0.00           H  
ATOM    326  N   THR A  23      -8.339   2.330  -0.157  1.00  0.00           N  
ATOM    327  CA  THR A  23      -9.228   2.723   0.962  1.00  0.00           C  
ATOM    328  C   THR A  23      -9.100   4.230   1.272  1.00  0.00           C  
ATOM    329  O   THR A  23      -9.476   4.681   2.334  1.00  0.00           O  
ATOM    330  CB  THR A  23      -8.827   1.859   2.166  1.00  0.00           C  
ATOM    331  OG1 THR A  23      -9.909   1.787   3.082  1.00  0.00           O  
ATOM    332  CG2 THR A  23      -7.583   2.423   2.877  1.00  0.00           C  
ATOM    333  H   THR A  23      -7.437   1.987   0.039  1.00  0.00           H  
ATOM    334  HA  THR A  23     -10.252   2.503   0.700  1.00  0.00           H  
ATOM    335  HB  THR A  23      -8.595   0.868   1.797  1.00  0.00           H  
ATOM    336  HG1 THR A  23     -10.625   2.327   2.739  1.00  0.00           H  
ATOM    337 HG21 THR A  23      -6.838   2.695   2.144  1.00  0.00           H  
ATOM    338 HG22 THR A  23      -7.176   1.674   3.541  1.00  0.00           H  
ATOM    339 HG23 THR A  23      -7.859   3.296   3.451  1.00  0.00           H  
ATOM    340  N   GLY A  24      -8.577   5.014   0.356  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.431   6.480   0.606  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.714   7.201   0.160  1.00  0.00           C  
ATOM    343  O   GLY A  24     -10.703   7.223   0.864  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.280   4.644  -0.500  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.250   6.660   1.660  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.595   6.845   0.030  1.00  0.00           H  
ATOM    347  N   VAL A  25      -9.712   7.754  -1.031  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -10.943   8.444  -1.577  1.00  0.00           C  
ATOM    349  C   VAL A  25     -10.947   8.242  -3.097  1.00  0.00           C  
ATOM    350  O   VAL A  25      -9.898   8.132  -3.703  1.00  0.00           O  
ATOM    351  CB  VAL A  25     -10.958   9.963  -1.263  1.00  0.00           C  
ATOM    352  CG1 VAL A  25     -11.231  10.209   0.232  1.00  0.00           C  
ATOM    353  CG2 VAL A  25      -9.622  10.620  -1.656  1.00  0.00           C  
ATOM    354  H   VAL A  25      -8.903   7.682  -1.590  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -11.828   7.979  -1.157  1.00  0.00           H  
ATOM    356  HB  VAL A  25     -11.755  10.424  -1.833  1.00  0.00           H  
ATOM    357 HG11 VAL A  25     -12.078   9.618   0.550  1.00  0.00           H  
ATOM    358 HG12 VAL A  25     -11.450  11.255   0.388  1.00  0.00           H  
ATOM    359 HG13 VAL A  25     -10.364   9.938   0.810  1.00  0.00           H  
ATOM    360 HG21 VAL A  25      -8.856  10.342  -0.951  1.00  0.00           H  
ATOM    361 HG22 VAL A  25      -9.736  11.695  -1.652  1.00  0.00           H  
ATOM    362 HG23 VAL A  25      -9.335  10.298  -2.646  1.00  0.00           H  
ATOM    363  N   GLY A  26     -12.098   8.166  -3.733  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -12.100   7.945  -5.209  1.00  0.00           C  
ATOM    365  C   GLY A  26     -11.360   6.636  -5.507  1.00  0.00           C  
ATOM    366  O   GLY A  26     -11.106   6.295  -6.645  1.00  0.00           O  
ATOM    367  H   GLY A  26     -12.951   8.238  -3.250  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -13.120   7.880  -5.566  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -11.595   8.763  -5.701  1.00  0.00           H  
ATOM    370  N   GLY A  27     -11.012   5.898  -4.476  1.00  0.00           N  
ATOM    371  CA  GLY A  27     -10.287   4.607  -4.664  1.00  0.00           C  
ATOM    372  C   GLY A  27      -8.780   4.856  -4.784  1.00  0.00           C  
ATOM    373  O   GLY A  27      -8.111   4.252  -5.598  1.00  0.00           O  
ATOM    374  H   GLY A  27     -11.231   6.198  -3.568  1.00  0.00           H  
ATOM    375  HA2 GLY A  27     -10.474   3.975  -3.807  1.00  0.00           H  
ATOM    376  HA3 GLY A  27     -10.641   4.111  -5.558  1.00  0.00           H  
ATOM    377  N   ARG A  28      -8.229   5.730  -3.972  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -6.757   5.996  -4.038  1.00  0.00           C  
ATOM    379  C   ARG A  28      -6.033   4.981  -3.150  1.00  0.00           C  
ATOM    380  O   ARG A  28      -6.589   4.464  -2.201  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -6.459   7.415  -3.539  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -4.944   7.681  -3.616  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -4.661   9.172  -3.398  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -5.423   9.655  -2.207  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -5.135  10.807  -1.658  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -4.179  11.549  -2.150  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -5.806  11.217  -0.616  1.00  0.00           N  
ATOM    388  H   ARG A  28      -8.781   6.199  -3.312  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -6.406   5.894  -5.057  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -6.985   8.129  -4.157  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -6.787   7.513  -2.515  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -4.441   7.105  -2.852  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -4.574   7.386  -4.589  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -3.603   9.316  -3.234  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -4.965   9.728  -4.273  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -6.142   9.105  -1.833  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -3.664  11.237  -2.948  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -3.962  12.429  -1.728  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -6.538  10.651  -0.239  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -5.587  12.097  -0.195  1.00  0.00           H  
ATOM    401  N   LEU A  29      -4.796   4.683  -3.457  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -4.022   3.688  -2.643  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.266   4.417  -1.524  1.00  0.00           C  
ATOM    404  O   LEU A  29      -2.431   5.263  -1.777  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -3.048   2.961  -3.585  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -2.544   1.643  -2.964  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -1.689   0.904  -4.002  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -1.708   1.916  -1.691  1.00  0.00           C  
ATOM    409  H   LEU A  29      -4.372   5.112  -4.234  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -4.695   2.970  -2.200  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -3.569   2.737  -4.503  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -2.205   3.601  -3.803  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -3.395   1.025  -2.710  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -0.810   1.492  -4.228  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -2.264   0.756  -4.903  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -1.389  -0.054  -3.605  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -1.038   1.088  -1.506  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -2.371   2.018  -0.849  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -1.131   2.823  -1.810  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.565   4.082  -0.282  1.00  0.00           N  
ATOM    421  CA  THR A  30      -2.893   4.724   0.896  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.088   3.652   1.651  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.332   2.469   1.515  1.00  0.00           O  
ATOM    424  CB  THR A  30      -3.976   5.328   1.810  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.066   4.424   1.904  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -4.487   6.644   1.215  1.00  0.00           C  
ATOM    427  H   THR A  30      -4.240   3.395  -0.122  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.218   5.504   0.571  1.00  0.00           H  
ATOM    429  HB  THR A  30      -3.569   5.515   2.794  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.786   4.777   1.366  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -4.966   6.445   0.265  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -3.658   7.321   1.067  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -5.201   7.091   1.890  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.118   4.059   2.424  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.274   3.072   3.168  1.00  0.00           C  
ATOM    436  C   ARG A  31      -1.113   2.291   4.195  1.00  0.00           C  
ATOM    437  O   ARG A  31      -0.737   1.223   4.633  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.842   3.827   3.900  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.823   2.829   4.527  1.00  0.00           C  
ATOM    440  CD  ARG A  31       3.017   3.586   5.109  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.757   4.266   4.005  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       4.640   5.195   4.270  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       4.882   5.536   5.507  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       5.280   5.782   3.297  1.00  0.00           N  
ATOM    445  H   ARG A  31      -0.929   5.018   2.505  1.00  0.00           H  
ATOM    446  HA  ARG A  31       0.170   2.389   2.465  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       1.368   4.457   3.196  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       0.410   4.440   4.677  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.325   2.281   5.313  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       2.171   2.138   3.773  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       2.665   4.322   5.819  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       3.675   2.890   5.610  1.00  0.00           H  
ATOM    453  HE  ARG A  31       3.580   4.016   3.074  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       4.393   5.088   6.255  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       5.558   6.246   5.707  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       5.096   5.522   2.348  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       5.955   6.492   3.497  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.225   2.835   4.605  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -3.074   2.158   5.635  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.684   0.840   5.125  1.00  0.00           C  
ATOM    461  O   GLU A  32      -4.079   0.006   5.916  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -4.206   3.103   6.042  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -3.616   4.430   6.523  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -4.749   5.374   6.933  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -5.219   6.108   6.079  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -5.126   5.347   8.093  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.490   3.708   4.259  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.469   1.950   6.503  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -4.850   3.281   5.193  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -4.778   2.655   6.840  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -2.971   4.251   7.372  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -3.045   4.882   5.726  1.00  0.00           H  
ATOM    473  N   ASP A  33      -3.782   0.629   3.831  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.387  -0.650   3.322  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.279  -1.697   3.162  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.315  -2.728   3.803  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -5.057  -0.401   1.965  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -5.794  -1.665   1.518  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -5.219  -2.735   1.633  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -6.921  -1.542   1.069  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.463   1.301   3.197  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -5.138  -1.021   4.036  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -5.765   0.411   2.055  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -4.308  -0.144   1.233  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.291  -1.450   2.312  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.180  -2.440   2.126  1.00  0.00           C  
ATOM    487  C   VAL A  34      -0.722  -2.979   3.494  1.00  0.00           C  
ATOM    488  O   VAL A  34      -0.316  -4.118   3.622  1.00  0.00           O  
ATOM    489  CB  VAL A  34      -0.009  -1.747   1.411  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       0.971  -2.802   0.873  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -0.559  -0.900   0.248  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.279  -0.612   1.792  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -1.535  -3.260   1.514  1.00  0.00           H  
ATOM    494  HB  VAL A  34       0.511  -1.102   2.109  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       1.860  -2.313   0.504  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       0.504  -3.353   0.071  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       1.239  -3.483   1.667  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -1.039  -0.014   0.644  1.00  0.00           H  
ATOM    499 HG22 VAL A  34      -1.282  -1.477  -0.314  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       0.251  -0.608  -0.404  1.00  0.00           H  
ATOM    501  N   GLU A  35      -0.815  -2.169   4.522  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.419  -2.626   5.885  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.579  -3.443   6.486  1.00  0.00           C  
ATOM    504  O   GLU A  35      -1.365  -4.534   6.973  1.00  0.00           O  
ATOM    505  CB  GLU A  35      -0.133  -1.410   6.771  1.00  0.00           C  
ATOM    506  CG  GLU A  35       1.146  -0.714   6.295  1.00  0.00           C  
ATOM    507  CD  GLU A  35       1.485   0.436   7.245  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       0.571   1.140   7.639  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       2.653   0.593   7.560  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.162  -1.261   4.401  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.479  -3.254   5.823  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -0.962  -0.719   6.712  1.00  0.00           H  
ATOM    513  HB3 GLU A  35      -0.004  -1.731   7.795  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       1.961  -1.424   6.283  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       0.995  -0.324   5.299  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.814  -2.934   6.453  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.970  -3.712   7.022  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.879  -5.179   6.576  1.00  0.00           C  
ATOM    519  O   LYS A  36      -4.180  -6.089   7.322  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -5.284  -3.107   6.521  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -6.465  -3.789   7.218  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -7.765  -3.086   6.823  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -8.943  -3.749   7.540  1.00  0.00           C  
ATOM    524  NZ  LYS A  36      -8.965  -5.204   7.219  1.00  0.00           N  
ATOM    525  H   LYS A  36      -2.986  -2.044   6.054  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.940  -3.663   8.100  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -5.298  -2.049   6.738  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.365  -3.255   5.454  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -6.509  -4.826   6.918  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -6.335  -3.728   8.288  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -7.711  -2.044   7.106  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -7.906  -3.163   5.756  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -8.835  -3.618   8.606  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -9.866  -3.293   7.213  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36      -8.569  -5.742   8.015  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36      -8.396  -5.378   6.365  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36      -9.945  -5.507   7.050  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.421  -5.404   5.376  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -3.252  -6.794   4.885  1.00  0.00           C  
ATOM    540  C   HIS A  37      -2.108  -7.410   5.684  1.00  0.00           C  
ATOM    541  O   HIS A  37      -2.303  -8.285   6.502  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.897  -6.768   3.392  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.732  -8.174   2.885  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -3.104  -9.279   3.635  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.238  -8.670   1.704  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.830 -10.375   2.904  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -2.300 -10.061   1.719  1.00  0.00           N  
ATOM    548  H   HIS A  37      -3.155  -4.657   4.812  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -4.161  -7.356   5.043  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.688  -6.278   2.843  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -1.974  -6.223   3.249  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -3.495  -9.265   4.533  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -1.858  -8.073   0.887  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -3.016 -11.386   3.236  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.914  -6.928   5.469  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.252  -7.455   6.243  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.066  -7.061   7.731  1.00  0.00           C  
ATOM    558  O   LEU A  38      -0.797  -7.602   8.394  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.550  -6.838   5.701  1.00  0.00           C  
ATOM    560  CG  LEU A  38       1.772  -7.243   4.220  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       2.767  -6.270   3.572  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       2.331  -8.679   4.124  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.791  -6.207   4.812  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.275  -8.546   6.144  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.475  -5.761   5.773  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.384  -7.172   6.299  1.00  0.00           H  
ATOM    567  HG  LEU A  38       0.832  -7.188   3.684  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       3.673  -6.241   4.156  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       2.331  -5.283   3.535  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       2.992  -6.600   2.571  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       1.564  -9.387   4.393  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       3.173  -8.790   4.790  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       2.651  -8.873   3.112  1.00  0.00           H  
ATOM    574  N   ALA A  39       0.840  -6.117   8.281  1.00  0.00           N  
ATOM    575  CA  ALA A  39       0.635  -5.737   9.714  1.00  0.00           C  
ATOM    576  C   ALA A  39       0.597  -6.994  10.595  1.00  0.00           C  
ATOM    577  O   ALA A  39       1.143  -8.021  10.247  1.00  0.00           O  
ATOM    578  CB  ALA A  39      -0.686  -4.968   9.847  1.00  0.00           C  
ATOM    579  H   ALA A  39       1.543  -5.651   7.764  1.00  0.00           H  
ATOM    580  HA  ALA A  39       1.449  -5.103  10.035  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -0.657  -4.088   9.218  1.00  0.00           H  
ATOM    582  HB2 ALA A  39      -0.828  -4.669  10.874  1.00  0.00           H  
ATOM    583  HB3 ALA A  39      -1.505  -5.600   9.540  1.00  0.00           H  
ATOM    584  N   LYS A  40      -0.047  -6.921  11.729  1.00  0.00           N  
ATOM    585  CA  LYS A  40      -0.118  -8.113  12.621  1.00  0.00           C  
ATOM    586  C   LYS A  40      -0.847  -9.247  11.893  1.00  0.00           C  
ATOM    587  O   LYS A  40      -1.115  -9.092  10.713  1.00  0.00           O  
ATOM    588  CB  LYS A  40      -0.875  -7.752  13.911  1.00  0.00           C  
ATOM    589  CG  LYS A  40      -0.358  -6.421  14.480  1.00  0.00           C  
ATOM    590  CD  LYS A  40       1.158  -6.497  14.746  1.00  0.00           C  
ATOM    591  CE  LYS A  40       1.588  -5.337  15.650  1.00  0.00           C  
ATOM    592  NZ  LYS A  40       0.888  -5.442  16.960  1.00  0.00           N  
ATOM    593  OXT LYS A  40      -1.124 -10.252  12.528  1.00  0.00           O  
ATOM    594  H   LYS A  40      -0.484  -6.085  11.992  1.00  0.00           H  
ATOM    595  HA  LYS A  40       0.882  -8.438  12.867  1.00  0.00           H  
ATOM    596  HB2 LYS A  40      -1.931  -7.658  13.697  1.00  0.00           H  
ATOM    597  HB3 LYS A  40      -0.727  -8.532  14.643  1.00  0.00           H  
ATOM    598  HG2 LYS A  40      -0.560  -5.628  13.773  1.00  0.00           H  
ATOM    599  HG3 LYS A  40      -0.877  -6.212  15.405  1.00  0.00           H  
ATOM    600  HD2 LYS A  40       1.396  -7.434  15.231  1.00  0.00           H  
ATOM    601  HD3 LYS A  40       1.694  -6.431  13.810  1.00  0.00           H  
ATOM    602  HE2 LYS A  40       2.656  -5.380  15.807  1.00  0.00           H  
ATOM    603  HE3 LYS A  40       1.332  -4.399  15.178  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40       0.625  -6.432  17.136  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40       0.031  -4.852  16.943  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40       1.519  -5.113  17.718  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   2       4.663  11.010   3.180  1.00  0.00           N  
ATOM      2  CA  LEU A   2       4.383   9.875   2.253  1.00  0.00           C  
ATOM      3  C   LEU A   2       5.605   9.637   1.358  1.00  0.00           C  
ATOM      4  O   LEU A   2       5.508   9.633   0.147  1.00  0.00           O  
ATOM      5  CB  LEU A   2       3.156  10.210   1.385  1.00  0.00           C  
ATOM      6  CG  LEU A   2       2.039  10.815   2.249  1.00  0.00           C  
ATOM      7  CD1 LEU A   2       0.809  11.065   1.370  1.00  0.00           C  
ATOM      8  CD2 LEU A   2       1.669   9.855   3.396  1.00  0.00           C  
ATOM      9  H   LEU A   2       4.197  11.864   3.062  1.00  0.00           H  
ATOM     10  HA  LEU A   2       4.186   8.980   2.825  1.00  0.00           H  
ATOM     11  HB2 LEU A   2       3.435  10.925   0.621  1.00  0.00           H  
ATOM     12  HB3 LEU A   2       2.792   9.309   0.914  1.00  0.00           H  
ATOM     13  HG  LEU A   2       2.377  11.756   2.661  1.00  0.00           H  
ATOM     14 HD11 LEU A   2       1.057  11.781   0.600  1.00  0.00           H  
ATOM     15 HD12 LEU A   2       0.006  11.455   1.978  1.00  0.00           H  
ATOM     16 HD13 LEU A   2       0.498  10.137   0.914  1.00  0.00           H  
ATOM     17 HD21 LEU A   2       1.570   8.849   3.012  1.00  0.00           H  
ATOM     18 HD22 LEU A   2       0.733  10.161   3.841  1.00  0.00           H  
ATOM     19 HD23 LEU A   2       2.442   9.878   4.148  1.00  0.00           H  
ATOM     20  N   SER A   3       6.753   9.441   1.946  1.00  0.00           N  
ATOM     21  CA  SER A   3       7.979   9.204   1.131  1.00  0.00           C  
ATOM     22  C   SER A   3       7.812   7.872   0.359  1.00  0.00           C  
ATOM     23  O   SER A   3       6.932   7.100   0.686  1.00  0.00           O  
ATOM     24  CB  SER A   3       9.212   9.165   2.071  1.00  0.00           C  
ATOM     25  OG  SER A   3      10.130  10.177   1.678  1.00  0.00           O  
ATOM     26  H   SER A   3       6.810   9.449   2.924  1.00  0.00           H  
ATOM     27  HA  SER A   3       8.087  10.018   0.430  1.00  0.00           H  
ATOM     28  HB2 SER A   3       8.901   9.353   3.085  1.00  0.00           H  
ATOM     29  HB3 SER A   3       9.696   8.194   2.028  1.00  0.00           H  
ATOM     30  HG  SER A   3       9.930  10.425   0.774  1.00  0.00           H  
ATOM     31  N   PRO A   4       8.651   7.621  -0.637  1.00  0.00           N  
ATOM     32  CA  PRO A   4       8.559   6.365  -1.415  1.00  0.00           C  
ATOM     33  C   PRO A   4       8.888   5.154  -0.515  1.00  0.00           C  
ATOM     34  O   PRO A   4       9.103   4.060  -0.997  1.00  0.00           O  
ATOM     35  CB  PRO A   4       9.606   6.527  -2.553  1.00  0.00           C  
ATOM     36  CG  PRO A   4      10.472   7.777  -2.203  1.00  0.00           C  
ATOM     37  CD  PRO A   4       9.735   8.541  -1.073  1.00  0.00           C  
ATOM     38  HA  PRO A   4       7.567   6.257  -1.830  1.00  0.00           H  
ATOM     39  HB2 PRO A   4      10.232   5.641  -2.630  1.00  0.00           H  
ATOM     40  HB3 PRO A   4       9.102   6.689  -3.500  1.00  0.00           H  
ATOM     41  HG2 PRO A   4      11.455   7.462  -1.863  1.00  0.00           H  
ATOM     42  HG3 PRO A   4      10.582   8.417  -3.073  1.00  0.00           H  
ATOM     43  HD2 PRO A   4      10.408   8.753  -0.252  1.00  0.00           H  
ATOM     44  HD3 PRO A   4       9.308   9.458  -1.455  1.00  0.00           H  
ATOM     45  N   ALA A   5       8.934   5.340   0.779  1.00  0.00           N  
ATOM     46  CA  ALA A   5       9.254   4.198   1.688  1.00  0.00           C  
ATOM     47  C   ALA A   5       8.328   3.013   1.393  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.716   1.866   1.507  1.00  0.00           O  
ATOM     49  CB  ALA A   5       9.068   4.639   3.141  1.00  0.00           C  
ATOM     50  H   ALA A   5       8.765   6.225   1.154  1.00  0.00           H  
ATOM     51  HA  ALA A   5      10.279   3.896   1.535  1.00  0.00           H  
ATOM     52  HB1 ALA A   5       9.780   5.417   3.374  1.00  0.00           H  
ATOM     53  HB2 ALA A   5       9.227   3.795   3.796  1.00  0.00           H  
ATOM     54  HB3 ALA A   5       8.066   5.016   3.277  1.00  0.00           H  
ATOM     55  N   ILE A   6       7.105   3.276   1.010  1.00  0.00           N  
ATOM     56  CA  ILE A   6       6.165   2.157   0.707  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.596   1.483  -0.591  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.451   0.289  -0.758  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.731   2.688   0.585  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       3.770   1.506   0.395  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       4.618   3.647  -0.610  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       2.326   2.008   0.435  1.00  0.00           C  
ATOM     63  H   ILE A   6       6.808   4.203   0.918  1.00  0.00           H  
ATOM     64  HA  ILE A   6       6.208   1.430   1.506  1.00  0.00           H  
ATOM     65  HB  ILE A   6       4.472   3.218   1.490  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       3.961   1.037  -0.558  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       3.920   0.786   1.189  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       4.696   3.092  -1.533  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       5.412   4.379  -0.562  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       3.663   4.152  -0.574  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       2.163   2.564   1.347  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       1.651   1.165   0.402  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       2.143   2.649  -0.415  1.00  0.00           H  
ATOM     74  N   ARG A   7       7.153   2.233  -1.510  1.00  0.00           N  
ATOM     75  CA  ARG A   7       7.620   1.614  -2.785  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.581   0.481  -2.427  1.00  0.00           C  
ATOM     77  O   ARG A   7       8.623  -0.551  -3.066  1.00  0.00           O  
ATOM     78  CB  ARG A   7       8.343   2.661  -3.638  1.00  0.00           C  
ATOM     79  CG  ARG A   7       8.689   2.059  -5.002  1.00  0.00           C  
ATOM     80  CD  ARG A   7       9.333   3.131  -5.884  1.00  0.00           C  
ATOM     81  NE  ARG A   7      10.548   3.669  -5.201  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      11.417   4.390  -5.863  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      11.227   4.648  -7.130  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      12.476   4.852  -5.257  1.00  0.00           N  
ATOM     85  H   ARG A   7       7.282   3.191  -1.351  1.00  0.00           H  
ATOM     86  HA  ARG A   7       6.775   1.216  -3.328  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       7.699   3.518  -3.775  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       9.250   2.968  -3.141  1.00  0.00           H  
ATOM     89  HG2 ARG A   7       9.380   1.240  -4.868  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       7.789   1.699  -5.477  1.00  0.00           H  
ATOM     91  HD2 ARG A   7       9.612   2.696  -6.832  1.00  0.00           H  
ATOM     92  HD3 ARG A   7       8.627   3.932  -6.051  1.00  0.00           H  
ATOM     93  HE  ARG A   7      10.696   3.481  -4.250  1.00  0.00           H  
ATOM     94 HH11 ARG A   7      10.416   4.294  -7.597  1.00  0.00           H  
ATOM     95 HH12 ARG A   7      11.893   5.198  -7.633  1.00  0.00           H  
ATOM     96 HH21 ARG A   7      12.622   4.656  -4.287  1.00  0.00           H  
ATOM     97 HH22 ARG A   7      13.141   5.402  -5.762  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.335   0.672  -1.379  1.00  0.00           N  
ATOM     99  CA  ARG A   8      10.281  -0.387  -0.931  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.475  -1.601  -0.450  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.592  -2.678  -0.987  1.00  0.00           O  
ATOM    102  CB  ARG A   8      11.145   0.145   0.216  1.00  0.00           C  
ATOM    103  CG  ARG A   8      12.221  -0.885   0.569  1.00  0.00           C  
ATOM    104  CD  ARG A   8      13.150  -0.309   1.638  1.00  0.00           C  
ATOM    105  NE  ARG A   8      12.362  -0.021   2.875  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      12.971   0.213   4.009  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      14.275   0.201   4.070  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      12.273   0.461   5.084  1.00  0.00           N  
ATOM    109  H   ARG A   8       9.264   1.516  -0.874  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.913  -0.678  -1.758  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      11.616   1.068  -0.088  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      10.525   0.324   1.081  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      11.750  -1.783   0.945  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      12.795  -1.124  -0.314  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      13.928  -1.024   1.862  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      13.596   0.605   1.272  1.00  0.00           H  
ATOM    117  HE  ARG A   8      11.383  -0.010   2.837  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      14.813   0.011   3.248  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      14.739   0.380   4.938  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      11.273   0.471   5.039  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      12.736   0.641   5.952  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.654  -1.433   0.561  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.834  -2.575   1.080  1.00  0.00           C  
ATOM    124  C   LEU A   9       7.090  -3.254  -0.087  1.00  0.00           C  
ATOM    125  O   LEU A   9       7.163  -4.454  -0.264  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.816  -2.017   2.132  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.626  -2.997   3.331  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.690  -2.763   4.418  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       5.221  -2.838   3.954  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.575  -0.555   0.984  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.494  -3.307   1.536  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       7.181  -1.068   2.499  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.858  -1.851   1.649  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.730  -3.993   2.974  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       8.657  -2.633   3.957  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       7.720  -3.621   5.076  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       7.444  -1.879   4.992  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       4.469  -3.026   3.203  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       5.103  -1.836   4.339  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       5.106  -3.546   4.762  1.00  0.00           H  
ATOM    141  N   LEU A  10       6.374  -2.496  -0.880  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.627  -3.102  -2.029  1.00  0.00           C  
ATOM    143  C   LEU A  10       6.586  -3.979  -2.848  1.00  0.00           C  
ATOM    144  O   LEU A  10       6.343  -5.148  -3.069  1.00  0.00           O  
ATOM    145  CB  LEU A  10       5.048  -1.965  -2.908  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.812  -2.438  -3.705  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       3.191  -1.234  -4.426  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       4.207  -3.512  -4.737  1.00  0.00           C  
ATOM    149  H   LEU A  10       6.324  -1.532  -0.722  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.824  -3.715  -1.643  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       4.756  -1.147  -2.265  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.802  -1.611  -3.598  1.00  0.00           H  
ATOM    153  HG  LEU A  10       3.084  -2.849  -3.023  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       2.400  -1.575  -5.077  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       3.948  -0.734  -5.012  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       2.786  -0.547  -3.697  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       3.410  -3.636  -5.461  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       4.370  -4.451  -4.232  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       5.112  -3.214  -5.248  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.677  -3.419  -3.291  1.00  0.00           N  
ATOM    161  CA  ALA A  11       8.651  -4.214  -4.090  1.00  0.00           C  
ATOM    162  C   ALA A  11       9.348  -5.234  -3.192  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.829  -6.248  -3.659  1.00  0.00           O  
ATOM    164  CB  ALA A  11       9.691  -3.278  -4.707  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.857  -2.475  -3.097  1.00  0.00           H  
ATOM    166  HA  ALA A  11       8.127  -4.736  -4.874  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      10.230  -2.770  -3.921  1.00  0.00           H  
ATOM    168  HB2 ALA A  11       9.195  -2.551  -5.332  1.00  0.00           H  
ATOM    169  HB3 ALA A  11      10.384  -3.853  -5.303  1.00  0.00           H  
ATOM    170  N   GLU A  12       9.405  -4.989  -1.909  1.00  0.00           N  
ATOM    171  CA  GLU A  12      10.071  -5.969  -1.012  1.00  0.00           C  
ATOM    172  C   GLU A  12       9.283  -7.286  -1.079  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.753  -8.274  -1.608  1.00  0.00           O  
ATOM    174  CB  GLU A  12      10.093  -5.456   0.438  1.00  0.00           C  
ATOM    175  CG  GLU A  12      11.041  -6.331   1.283  1.00  0.00           C  
ATOM    176  CD  GLU A  12      12.497  -6.039   0.904  1.00  0.00           C  
ATOM    177  OE1 GLU A  12      12.856  -4.873   0.864  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      13.227  -6.986   0.658  1.00  0.00           O  
ATOM    179  H   GLU A  12       9.009  -4.171  -1.542  1.00  0.00           H  
ATOM    180  HA  GLU A  12      11.092  -6.120  -1.356  1.00  0.00           H  
ATOM    181  HB2 GLU A  12      10.435  -4.430   0.451  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       9.097  -5.505   0.855  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.897  -6.115   2.329  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      10.830  -7.375   1.102  1.00  0.00           H  
ATOM    185  N   HIS A  13       8.082  -7.308  -0.536  1.00  0.00           N  
ATOM    186  CA  HIS A  13       7.272  -8.562  -0.564  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.802  -8.901  -2.001  1.00  0.00           C  
ATOM    188  O   HIS A  13       6.723 -10.056  -2.358  1.00  0.00           O  
ATOM    189  CB  HIS A  13       6.049  -8.378   0.338  1.00  0.00           C  
ATOM    190  CG  HIS A  13       6.438  -7.700   1.621  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       7.123  -8.346   2.642  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       6.215  -6.428   2.070  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       7.276  -7.457   3.645  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.740  -6.283   3.346  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.714  -6.501  -0.093  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.871  -9.378  -0.185  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       5.326  -7.756  -0.166  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       5.612  -9.340   0.556  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       7.436  -9.275   2.636  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.722  -5.646   1.511  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.777  -7.658   4.572  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.479  -7.904  -2.811  1.00  0.00           N  
ATOM    203  CA  ASN A  14       5.999  -8.132  -4.223  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.486  -8.447  -4.240  1.00  0.00           C  
ATOM    205  O   ASN A  14       4.084  -9.572  -4.462  1.00  0.00           O  
ATOM    206  CB  ASN A  14       6.789  -9.270  -4.916  1.00  0.00           C  
ATOM    207  CG  ASN A  14       8.264  -9.196  -4.515  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       8.732  -9.990  -3.723  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       9.023  -8.269  -5.033  1.00  0.00           N  
ATOM    210  H   ASN A  14       6.543  -6.988  -2.489  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.159  -7.215  -4.778  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       6.385 -10.233  -4.637  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       6.711  -9.158  -5.989  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       8.647  -7.629  -5.673  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       9.968  -8.213  -4.784  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.647  -7.446  -4.030  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.151  -7.644  -4.054  1.00  0.00           C  
ATOM    218  C   LEU A  15       1.603  -6.947  -5.307  1.00  0.00           C  
ATOM    219  O   LEU A  15       1.955  -5.823  -5.607  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.525  -6.998  -2.778  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.246  -8.044  -1.651  1.00  0.00           C  
ATOM    222  CD1 LEU A  15      -0.086  -8.771  -1.912  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       2.397  -9.078  -1.529  1.00  0.00           C  
ATOM    224  H   LEU A  15       4.000  -6.546  -3.872  1.00  0.00           H  
ATOM    225  HA  LEU A  15       1.902  -8.694  -4.106  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       2.212  -6.254  -2.404  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.593  -6.501  -3.032  1.00  0.00           H  
ATOM    228  HG  LEU A  15       1.156  -7.515  -0.710  1.00  0.00           H  
ATOM    229 HD11 LEU A  15      -0.275  -9.471  -1.112  1.00  0.00           H  
ATOM    230 HD12 LEU A  15      -0.034  -9.302  -2.850  1.00  0.00           H  
ATOM    231 HD13 LEU A  15      -0.889  -8.048  -1.953  1.00  0.00           H  
ATOM    232 HD21 LEU A  15       3.329  -8.630  -1.838  1.00  0.00           H  
ATOM    233 HD22 LEU A  15       2.198  -9.946  -2.145  1.00  0.00           H  
ATOM    234 HD23 LEU A  15       2.478  -9.390  -0.499  1.00  0.00           H  
ATOM    235  N   ASP A  16       0.734  -7.597  -6.030  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.155  -6.964  -7.249  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.849  -5.895  -6.821  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.984  -6.196  -6.506  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.557  -8.027  -8.087  1.00  0.00           C  
ATOM    240  CG  ASP A  16       0.430  -9.137  -8.453  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       1.172  -9.554  -7.579  1.00  0.00           O  
ATOM    242  OD2 ASP A  16       0.427  -9.549  -9.601  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.454  -8.499  -5.766  1.00  0.00           H  
ATOM    244  HA  ASP A  16       0.940  -6.508  -7.834  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.375  -8.445  -7.517  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -0.940  -7.577  -8.990  1.00  0.00           H  
ATOM    247  N   ALA A  17      -0.437  -4.648  -6.794  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -1.361  -3.541  -6.374  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.750  -3.713  -7.014  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.726  -3.159  -6.551  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.769  -2.199  -6.812  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.495  -4.436  -7.037  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -1.461  -3.550  -5.300  1.00  0.00           H  
ATOM    254  HB1 ALA A  17      -1.359  -1.394  -6.401  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -0.775  -2.136  -7.890  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       0.245  -2.121  -6.455  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.845  -4.481  -8.072  1.00  0.00           N  
ATOM    258  CA  SER A  18      -4.165  -4.695  -8.740  1.00  0.00           C  
ATOM    259  C   SER A  18      -4.930  -5.810  -8.023  1.00  0.00           C  
ATOM    260  O   SER A  18      -5.638  -6.579  -8.643  1.00  0.00           O  
ATOM    261  CB  SER A  18      -3.931  -5.099 -10.196  1.00  0.00           C  
ATOM    262  OG  SER A  18      -3.222  -4.065 -10.863  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.047  -4.921  -8.427  1.00  0.00           H  
ATOM    264  HA  SER A  18      -4.749  -3.784  -8.712  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -3.351  -6.006 -10.230  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -4.885  -5.267 -10.679  1.00  0.00           H  
ATOM    267  HG  SER A  18      -3.278  -3.272 -10.324  1.00  0.00           H  
ATOM    268  N   ALA A  19      -4.792  -5.906  -6.717  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -5.513  -6.975  -5.942  1.00  0.00           C  
ATOM    270  C   ALA A  19      -6.021  -6.397  -4.625  1.00  0.00           C  
ATOM    271  O   ALA A  19      -6.637  -7.078  -3.831  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -4.556  -8.135  -5.656  1.00  0.00           C  
ATOM    273  H   ALA A  19      -4.213  -5.272  -6.244  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -6.358  -7.333  -6.501  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -5.099  -8.942  -5.186  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -3.769  -7.799  -4.997  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -4.125  -8.482  -6.583  1.00  0.00           H  
ATOM    278  N   ILE A  20      -5.778  -5.133  -4.414  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -6.239  -4.429  -3.165  1.00  0.00           C  
ATOM    280  C   ILE A  20      -7.200  -3.307  -3.578  1.00  0.00           C  
ATOM    281  O   ILE A  20      -7.276  -2.952  -4.737  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -5.020  -3.835  -2.429  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -3.982  -4.946  -2.129  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -5.463  -3.169  -1.118  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -4.608  -6.113  -1.345  1.00  0.00           C  
ATOM    286  H   ILE A  20      -5.296  -4.631  -5.099  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -6.763  -5.112  -2.508  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -4.562  -3.085  -3.057  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -3.587  -5.323  -3.061  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -3.172  -4.527  -1.547  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -6.132  -3.828  -0.582  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -5.968  -2.240  -1.334  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -4.596  -2.965  -0.508  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -3.827  -6.653  -0.828  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -5.106  -6.780  -2.028  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -5.321  -5.743  -0.622  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.941  -2.752  -2.639  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.920  -1.651  -2.955  1.00  0.00           C  
ATOM    299  C   LYS A  21      -8.554  -0.410  -2.137  1.00  0.00           C  
ATOM    300  O   LYS A  21      -8.827  -0.329  -0.956  1.00  0.00           O  
ATOM    301  CB  LYS A  21     -10.333  -2.129  -2.577  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -11.383  -1.013  -2.763  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -11.372  -0.481  -4.217  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -12.690   0.238  -4.526  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -12.669   0.729  -5.933  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.855  -3.064  -1.714  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -8.890  -1.407  -4.007  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -10.599  -2.969  -3.201  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -10.333  -2.445  -1.544  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -12.359  -1.420  -2.535  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -11.176  -0.201  -2.080  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -10.556   0.217  -4.341  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -11.248  -1.305  -4.906  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -13.515  -0.448  -4.399  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -12.811   1.075  -3.854  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -13.606   1.102  -6.186  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -12.423  -0.056  -6.570  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -11.962   1.486  -6.026  1.00  0.00           H  
ATOM    319  N   GLY A  22      -7.929   0.554  -2.756  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -7.537   1.789  -2.015  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.748   2.419  -1.360  1.00  0.00           C  
ATOM    322  O   GLY A  22      -9.642   2.923  -2.011  1.00  0.00           O  
ATOM    323  H   GLY A  22      -7.712   0.461  -3.706  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -6.833   1.528  -1.242  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -7.092   2.502  -2.691  1.00  0.00           H  
ATOM    326  N   THR A  23      -8.780   2.381  -0.062  1.00  0.00           N  
ATOM    327  CA  THR A  23      -9.917   2.958   0.690  1.00  0.00           C  
ATOM    328  C   THR A  23      -9.673   4.455   0.950  1.00  0.00           C  
ATOM    329  O   THR A  23     -10.217   5.032   1.869  1.00  0.00           O  
ATOM    330  CB  THR A  23     -10.033   2.164   1.998  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -11.324   2.353   2.558  1.00  0.00           O  
ATOM    332  CG2 THR A  23      -8.958   2.592   3.015  1.00  0.00           C  
ATOM    333  H   THR A  23      -8.041   1.953   0.429  1.00  0.00           H  
ATOM    334  HA  THR A  23     -10.827   2.837   0.121  1.00  0.00           H  
ATOM    335  HB  THR A  23      -9.887   1.118   1.761  1.00  0.00           H  
ATOM    336  HG1 THR A  23     -11.842   2.874   1.940  1.00  0.00           H  
ATOM    337 HG21 THR A  23      -8.894   1.856   3.803  1.00  0.00           H  
ATOM    338 HG22 THR A  23      -9.223   3.547   3.442  1.00  0.00           H  
ATOM    339 HG23 THR A  23      -8.001   2.671   2.520  1.00  0.00           H  
ATOM    340  N   GLY A  24      -8.858   5.089   0.140  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.577   6.541   0.335  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.732   7.363  -0.257  1.00  0.00           C  
ATOM    343  O   GLY A  24     -10.741   7.584   0.383  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.434   4.614  -0.603  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.471   6.753   1.393  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.660   6.786  -0.176  1.00  0.00           H  
ATOM    347  N   VAL A  25      -9.606   7.780  -1.495  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -10.717   8.554  -2.173  1.00  0.00           C  
ATOM    349  C   VAL A  25     -10.702   8.192  -3.666  1.00  0.00           C  
ATOM    350  O   VAL A  25      -9.648   7.969  -4.229  1.00  0.00           O  
ATOM    351  CB  VAL A  25     -10.542  10.089  -2.022  1.00  0.00           C  
ATOM    352  CG1 VAL A  25     -10.834  10.531  -0.579  1.00  0.00           C  
ATOM    353  CG2 VAL A  25      -9.118  10.520  -2.416  1.00  0.00           C  
ATOM    354  H   VAL A  25      -8.788   7.549  -1.999  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -11.669   8.258  -1.748  1.00  0.00           H  
ATOM    356  HB  VAL A  25     -11.250  10.583  -2.677  1.00  0.00           H  
ATOM    357 HG11 VAL A  25     -11.766  10.099  -0.246  1.00  0.00           H  
ATOM    358 HG12 VAL A  25     -10.908  11.609  -0.543  1.00  0.00           H  
ATOM    359 HG13 VAL A  25     -10.036  10.210   0.069  1.00  0.00           H  
ATOM    360 HG21 VAL A  25      -8.420  10.220  -1.652  1.00  0.00           H  
ATOM    361 HG22 VAL A  25      -9.086  11.596  -2.521  1.00  0.00           H  
ATOM    362 HG23 VAL A  25      -8.844  10.064  -3.354  1.00  0.00           H  
ATOM    363  N   GLY A  26     -11.845   8.114  -4.324  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -11.837   7.748  -5.774  1.00  0.00           C  
ATOM    365  C   GLY A  26     -11.005   6.474  -5.969  1.00  0.00           C  
ATOM    366  O   GLY A  26     -10.588   6.150  -7.063  1.00  0.00           O  
ATOM    367  H   GLY A  26     -12.700   8.288  -3.872  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -12.853   7.578  -6.111  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -11.398   8.552  -6.347  1.00  0.00           H  
ATOM    370  N   GLY A  27     -10.752   5.754  -4.899  1.00  0.00           N  
ATOM    371  CA  GLY A  27      -9.938   4.506  -4.995  1.00  0.00           C  
ATOM    372  C   GLY A  27      -8.446   4.854  -4.925  1.00  0.00           C  
ATOM    373  O   GLY A  27      -7.628   4.238  -5.581  1.00  0.00           O  
ATOM    374  H   GLY A  27     -11.096   6.039  -4.024  1.00  0.00           H  
ATOM    375  HA2 GLY A  27     -10.190   3.856  -4.169  1.00  0.00           H  
ATOM    376  HA3 GLY A  27     -10.144   3.997  -5.926  1.00  0.00           H  
ATOM    377  N   ARG A  28      -8.077   5.828  -4.126  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -6.635   6.202  -4.006  1.00  0.00           C  
ATOM    379  C   ARG A  28      -5.963   5.211  -3.058  1.00  0.00           C  
ATOM    380  O   ARG A  28      -6.505   4.856  -2.030  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -6.530   7.627  -3.441  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -5.057   8.073  -3.329  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -4.370   8.092  -4.715  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -3.780   6.748  -4.990  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -3.405   6.423  -6.202  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -3.550   7.271  -7.184  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -2.885   5.249  -6.429  1.00  0.00           N  
ATOM    388  H   ARG A  28      -8.744   6.306  -3.595  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -6.163   6.157  -4.978  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -7.057   8.307  -4.094  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -6.984   7.655  -2.461  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -5.027   9.066  -2.899  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -4.524   7.396  -2.679  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -5.091   8.339  -5.486  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -3.580   8.831  -4.720  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -3.668   6.107  -4.258  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -3.949   8.172  -7.012  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -3.263   7.021  -8.109  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -2.773   4.598  -5.678  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -2.599   4.999  -7.354  1.00  0.00           H  
ATOM    401  N   LEU A  29      -4.789   4.750  -3.394  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -4.094   3.770  -2.511  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.581   4.491  -1.261  1.00  0.00           C  
ATOM    404  O   LEU A  29      -3.324   5.678  -1.277  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -2.935   3.145  -3.297  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -2.144   2.136  -2.442  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -3.049   0.962  -2.002  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -0.974   1.603  -3.283  1.00  0.00           C  
ATOM    409  H   LEU A  29      -4.367   5.044  -4.232  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -4.789   2.997  -2.220  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -3.343   2.634  -4.157  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -2.271   3.927  -3.631  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -1.753   2.630  -1.566  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -2.440   0.111  -1.734  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -3.712   0.684  -2.809  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -3.634   1.259  -1.145  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -1.359   1.053  -4.129  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -0.362   0.951  -2.677  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -0.376   2.432  -3.634  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.436   3.777  -0.171  1.00  0.00           N  
ATOM    421  CA  THR A  30      -2.952   4.395   1.101  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.154   3.339   1.885  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.404   2.156   1.782  1.00  0.00           O  
ATOM    424  CB  THR A  30      -4.170   4.882   1.914  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.218   3.932   1.791  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -4.666   6.228   1.372  1.00  0.00           C  
ATOM    427  H   THR A  30      -3.651   2.823  -0.187  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.300   5.229   0.881  1.00  0.00           H  
ATOM    429  HB  THR A  30      -3.901   4.998   2.954  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.750   4.182   1.027  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -5.467   6.595   1.998  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -5.032   6.097   0.364  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -3.855   6.942   1.372  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.175   3.764   2.641  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.331   2.795   3.407  1.00  0.00           C  
ATOM    436  C   ARG A  31      -1.143   2.118   4.525  1.00  0.00           C  
ATOM    437  O   ARG A  31      -0.753   1.099   5.059  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.851   3.551   4.027  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.840   2.557   4.650  1.00  0.00           C  
ATOM    440  CD  ARG A  31       3.100   3.301   5.097  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.742   3.943   3.911  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       4.668   4.854   4.069  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       5.039   5.213   5.269  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       5.222   5.407   3.025  1.00  0.00           N  
ATOM    445  H   ARG A  31      -0.978   4.723   2.690  1.00  0.00           H  
ATOM    446  HA  ARG A  31       0.047   2.048   2.730  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       1.351   4.122   3.257  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       0.487   4.221   4.792  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.384   2.083   5.506  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       2.109   1.807   3.923  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       2.834   4.060   5.820  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       3.790   2.603   5.549  1.00  0.00           H  
ATOM    453  HE  ARG A  31       3.469   3.678   3.007  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       4.615   4.790   6.070  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       5.747   5.909   5.387  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       4.940   5.133   2.105  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       5.930   6.103   3.144  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.251   2.692   4.904  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -3.067   2.107   6.013  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.665   0.741   5.633  1.00  0.00           C  
ATOM    461  O   GLU A  32      -3.963  -0.058   6.499  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -4.207   3.074   6.364  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -3.636   4.379   6.939  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -2.919   5.166   5.839  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -3.579   5.934   5.161  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -1.720   4.987   5.696  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.535   3.525   4.480  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.437   1.981   6.880  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -4.778   3.293   5.473  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -4.853   2.616   7.099  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -4.445   4.976   7.336  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -2.938   4.152   7.731  1.00  0.00           H  
ATOM    473  N   ASP A  33      -3.859   0.459   4.364  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.458  -0.863   3.960  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.336  -1.850   3.632  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.214  -2.875   4.275  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -5.332  -0.663   2.719  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -6.396   0.397   3.007  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -6.024   1.489   3.402  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -7.565   0.097   2.827  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.615   1.109   3.675  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -5.073  -1.268   4.778  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -4.717  -0.341   1.890  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -5.818  -1.595   2.466  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.513  -1.557   2.635  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.388  -2.479   2.266  1.00  0.00           C  
ATOM    487  C   VAL A  34      -0.718  -3.030   3.534  1.00  0.00           C  
ATOM    488  O   VAL A  34      -0.319  -4.178   3.596  1.00  0.00           O  
ATOM    489  CB  VAL A  34      -0.358  -1.696   1.443  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       0.666  -2.663   0.843  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -1.075  -0.942   0.316  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.635  -0.726   2.122  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -1.771  -3.296   1.672  1.00  0.00           H  
ATOM    494  HB  VAL A  34       0.151  -0.986   2.081  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       1.145  -3.219   1.635  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       1.409  -2.102   0.297  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       0.165  -3.347   0.174  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -0.345  -0.512  -0.354  1.00  0.00           H  
ATOM    499 HG22 VAL A  34      -1.681  -0.152   0.739  1.00  0.00           H  
ATOM    500 HG23 VAL A  34      -1.708  -1.628  -0.233  1.00  0.00           H  
ATOM    501  N   GLU A  35      -0.612  -2.216   4.555  1.00  0.00           N  
ATOM    502  CA  GLU A  35       0.006  -2.679   5.829  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.042  -3.495   6.616  1.00  0.00           C  
ATOM    504  O   GLU A  35      -0.745  -4.579   7.077  1.00  0.00           O  
ATOM    505  CB  GLU A  35       0.473  -1.450   6.643  1.00  0.00           C  
ATOM    506  CG  GLU A  35       1.636  -1.832   7.572  1.00  0.00           C  
ATOM    507  CD  GLU A  35       1.988  -0.644   8.469  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       2.615   0.280   7.976  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       1.625  -0.677   9.633  1.00  0.00           O  
ATOM    510  H   GLU A  35      -0.954  -1.300   4.486  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.869  -3.320   5.600  1.00  0.00           H  
ATOM    512  HB2 GLU A  35       0.806  -0.681   5.959  1.00  0.00           H  
ATOM    513  HB3 GLU A  35      -0.346  -1.063   7.234  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       1.345  -2.673   8.184  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       2.499  -2.100   6.976  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.275  -3.000   6.770  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.315  -3.789   7.517  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.292  -5.248   7.042  1.00  0.00           C  
ATOM    519  O   LYS A  36      -3.444  -6.170   7.818  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -4.699  -3.188   7.255  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -5.740  -3.893   8.127  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -7.092  -3.194   7.977  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -8.143  -3.928   8.812  1.00  0.00           C  
ATOM    524  NZ  LYS A  36      -9.477  -3.298   8.600  1.00  0.00           N  
ATOM    525  H   LYS A  36      -2.521  -2.117   6.393  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.100  -3.752   8.576  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -4.683  -2.134   7.493  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -4.955  -3.317   6.214  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -5.831  -4.924   7.817  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -5.431  -3.854   9.161  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -7.009  -2.172   8.318  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -7.390  -3.204   6.939  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -8.183  -4.965   8.511  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -7.879  -3.867   9.857  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36      -9.899  -3.664   7.723  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36      -9.364  -2.266   8.526  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36     -10.100  -3.524   9.401  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.054  -5.456   5.775  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -2.962  -6.839   5.245  1.00  0.00           C  
ATOM    540  C   HIS A  37      -1.738  -7.472   5.897  1.00  0.00           C  
ATOM    541  O   HIS A  37      -1.846  -8.328   6.753  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.781  -6.781   3.724  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.762  -8.170   3.149  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -2.809  -9.303   3.946  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.699  -8.624   1.853  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.775 -10.373   3.129  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -2.707 -10.016   1.844  1.00  0.00           N  
ATOM    548  H   HIS A  37      -2.899  -4.700   5.181  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -3.852  -7.396   5.498  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.597  -6.225   3.287  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -1.849  -6.286   3.494  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -2.859  -9.322   4.924  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -2.650  -7.995   0.972  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.799 -11.397   3.472  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.572  -7.025   5.522  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.668  -7.570   6.156  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.623  -7.230   7.668  1.00  0.00           C  
ATOM    558  O   LEU A  38      -0.134  -7.835   8.402  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.905  -6.918   5.519  1.00  0.00           C  
ATOM    560  CG  LEU A  38       2.097  -7.406   4.055  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       2.908  -6.371   3.263  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       2.855  -8.745   4.027  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.516  -6.316   4.841  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.688  -8.657   6.013  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.768  -5.844   5.531  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.782  -7.163   6.103  1.00  0.00           H  
ATOM    567  HG  LEU A  38       1.132  -7.531   3.577  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       2.387  -5.425   3.266  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       3.028  -6.710   2.248  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       3.879  -6.248   3.720  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       3.807  -8.633   4.527  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       3.021  -9.039   3.004  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       2.276  -9.507   4.525  1.00  0.00           H  
ATOM    574  N   ALA A  39       1.403  -6.260   8.161  1.00  0.00           N  
ATOM    575  CA  ALA A  39       1.336  -5.925   9.616  1.00  0.00           C  
ATOM    576  C   ALA A  39       1.457  -7.199  10.461  1.00  0.00           C  
ATOM    577  O   ALA A  39       0.550  -7.565  11.182  1.00  0.00           O  
ATOM    578  CB  ALA A  39       0.002  -5.229   9.914  1.00  0.00           C  
ATOM    579  H   ALA A  39       2.019  -5.743   7.584  1.00  0.00           H  
ATOM    580  HA  ALA A  39       2.147  -5.256   9.864  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -0.069  -5.024  10.971  1.00  0.00           H  
ATOM    582  HB2 ALA A  39      -0.814  -5.871   9.616  1.00  0.00           H  
ATOM    583  HB3 ALA A  39      -0.053  -4.300   9.362  1.00  0.00           H  
ATOM    584  N   LYS A  40       2.570  -7.875  10.375  1.00  0.00           N  
ATOM    585  CA  LYS A  40       2.748  -9.122  11.172  1.00  0.00           C  
ATOM    586  C   LYS A  40       2.677  -8.788  12.663  1.00  0.00           C  
ATOM    587  O   LYS A  40       2.185  -9.616  13.413  1.00  0.00           O  
ATOM    588  CB  LYS A  40       4.109  -9.741  10.852  1.00  0.00           C  
ATOM    589  CG  LYS A  40       4.171 -10.101   9.366  1.00  0.00           C  
ATOM    590  CD  LYS A  40       5.524 -10.740   9.050  1.00  0.00           C  
ATOM    591  CE  LYS A  40       5.586 -11.099   7.564  1.00  0.00           C  
ATOM    592  NZ  LYS A  40       6.904 -11.724   7.259  1.00  0.00           N  
ATOM    593  OXT LYS A  40       3.116  -7.711  13.031  1.00  0.00           O  
ATOM    594  H   LYS A  40       3.289  -7.562   9.787  1.00  0.00           H  
ATOM    595  HA  LYS A  40       1.965  -9.823  10.923  1.00  0.00           H  
ATOM    596  HB2 LYS A  40       4.891  -9.033  11.084  1.00  0.00           H  
ATOM    597  HB3 LYS A  40       4.247 -10.635  11.442  1.00  0.00           H  
ATOM    598  HG2 LYS A  40       3.379 -10.797   9.131  1.00  0.00           H  
ATOM    599  HG3 LYS A  40       4.051  -9.206   8.773  1.00  0.00           H  
ATOM    600  HD2 LYS A  40       6.315 -10.043   9.286  1.00  0.00           H  
ATOM    601  HD3 LYS A  40       5.645 -11.637   9.640  1.00  0.00           H  
ATOM    602  HE2 LYS A  40       4.795 -11.795   7.328  1.00  0.00           H  
ATOM    603  HE3 LYS A  40       5.467 -10.204   6.973  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40       6.800 -12.758   7.232  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40       7.590 -11.462   7.997  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40       7.242 -11.388   6.336  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   2       6.884  11.825   1.628  1.00  0.00           N  
ATOM      2  CA  LEU A   2       7.484  11.593   2.972  1.00  0.00           C  
ATOM      3  C   LEU A   2       7.596  10.085   3.214  1.00  0.00           C  
ATOM      4  O   LEU A   2       6.666   9.340   2.982  1.00  0.00           O  
ATOM      5  CB  LEU A   2       6.584  12.242   4.039  1.00  0.00           C  
ATOM      6  CG  LEU A   2       7.064  11.903   5.467  1.00  0.00           C  
ATOM      7  CD1 LEU A   2       8.548  12.281   5.652  1.00  0.00           C  
ATOM      8  CD2 LEU A   2       6.205  12.684   6.471  1.00  0.00           C  
ATOM      9  H   LEU A   2       6.009  12.260   1.550  1.00  0.00           H  
ATOM     10  HA  LEU A   2       8.465  12.040   3.001  1.00  0.00           H  
ATOM     11  HB2 LEU A   2       6.599  13.313   3.906  1.00  0.00           H  
ATOM     12  HB3 LEU A   2       5.573  11.884   3.913  1.00  0.00           H  
ATOM     13  HG  LEU A   2       6.941  10.844   5.648  1.00  0.00           H  
ATOM     14 HD11 LEU A   2       9.171  11.530   5.192  1.00  0.00           H  
ATOM     15 HD12 LEU A   2       8.785  12.334   6.706  1.00  0.00           H  
ATOM     16 HD13 LEU A   2       8.743  13.240   5.194  1.00  0.00           H  
ATOM     17 HD21 LEU A   2       6.561  12.496   7.473  1.00  0.00           H  
ATOM     18 HD22 LEU A   2       5.176  12.365   6.389  1.00  0.00           H  
ATOM     19 HD23 LEU A   2       6.271  13.741   6.257  1.00  0.00           H  
ATOM     20  N   SER A   3       8.731   9.631   3.679  1.00  0.00           N  
ATOM     21  CA  SER A   3       8.916   8.171   3.942  1.00  0.00           C  
ATOM     22  C   SER A   3       8.482   7.346   2.713  1.00  0.00           C  
ATOM     23  O   SER A   3       7.470   6.676   2.763  1.00  0.00           O  
ATOM     24  CB  SER A   3       8.072   7.765   5.154  1.00  0.00           C  
ATOM     25  OG  SER A   3       6.697   7.747   4.792  1.00  0.00           O  
ATOM     26  H   SER A   3       9.467  10.255   3.857  1.00  0.00           H  
ATOM     27  HA  SER A   3       9.956   7.979   4.156  1.00  0.00           H  
ATOM     28  HB2 SER A   3       8.363   6.781   5.485  1.00  0.00           H  
ATOM     29  HB3 SER A   3       8.234   8.472   5.957  1.00  0.00           H  
ATOM     30  HG  SER A   3       6.629   8.021   3.875  1.00  0.00           H  
ATOM     31  N   PRO A   4       9.251   7.407   1.637  1.00  0.00           N  
ATOM     32  CA  PRO A   4       8.915   6.650   0.412  1.00  0.00           C  
ATOM     33  C   PRO A   4       9.129   5.142   0.653  1.00  0.00           C  
ATOM     34  O   PRO A   4       9.245   4.369  -0.277  1.00  0.00           O  
ATOM     35  CB  PRO A   4       9.888   7.200  -0.672  1.00  0.00           C  
ATOM     36  CG  PRO A   4      10.920   8.124   0.055  1.00  0.00           C  
ATOM     37  CD  PRO A   4      10.487   8.222   1.544  1.00  0.00           C  
ATOM     38  HA  PRO A   4       7.890   6.838   0.128  1.00  0.00           H  
ATOM     39  HB2 PRO A   4      10.400   6.386  -1.178  1.00  0.00           H  
ATOM     40  HB3 PRO A   4       9.336   7.780  -1.404  1.00  0.00           H  
ATOM     41  HG2 PRO A   4      11.917   7.696  -0.018  1.00  0.00           H  
ATOM     42  HG3 PRO A   4      10.923   9.111  -0.393  1.00  0.00           H  
ATOM     43  HD2 PRO A   4      11.255   7.814   2.191  1.00  0.00           H  
ATOM     44  HD3 PRO A   4      10.275   9.246   1.818  1.00  0.00           H  
ATOM     45  N   ALA A   5       9.187   4.724   1.890  1.00  0.00           N  
ATOM     46  CA  ALA A   5       9.398   3.277   2.182  1.00  0.00           C  
ATOM     47  C   ALA A   5       8.318   2.440   1.491  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.466   1.247   1.313  1.00  0.00           O  
ATOM     49  CB  ALA A   5       9.324   3.051   3.694  1.00  0.00           C  
ATOM     50  H   ALA A   5       9.097   5.360   2.626  1.00  0.00           H  
ATOM     51  HA  ALA A   5      10.371   2.976   1.822  1.00  0.00           H  
ATOM     52  HB1 ALA A   5       8.323   3.263   4.041  1.00  0.00           H  
ATOM     53  HB2 ALA A   5      10.024   3.706   4.191  1.00  0.00           H  
ATOM     54  HB3 ALA A   5       9.573   2.024   3.916  1.00  0.00           H  
ATOM     55  N   ILE A   6       7.229   3.051   1.105  1.00  0.00           N  
ATOM     56  CA  ILE A   6       6.142   2.282   0.432  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.611   1.839  -0.944  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.286   0.758  -1.398  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.885   3.150   0.338  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       4.427   3.481   1.768  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       3.775   2.385  -0.401  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       3.291   4.512   1.734  1.00  0.00           C  
ATOM     63  H   ILE A   6       7.126   4.013   1.261  1.00  0.00           H  
ATOM     64  HA  ILE A   6       5.918   1.409   1.011  1.00  0.00           H  
ATOM     65  HB  ILE A   6       5.115   4.061  -0.194  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       4.084   2.571   2.255  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       5.259   3.888   2.326  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       4.043   2.272  -1.440  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       2.847   2.932  -0.332  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       3.650   1.409   0.046  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       3.566   5.338   1.093  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       3.112   4.882   2.731  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       2.394   4.046   1.355  1.00  0.00           H  
ATOM     74  N   ARG A   7       7.403   2.636  -1.602  1.00  0.00           N  
ATOM     75  CA  ARG A   7       7.919   2.215  -2.935  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.703   0.918  -2.730  1.00  0.00           C  
ATOM     77  O   ARG A   7       8.663   0.007  -3.536  1.00  0.00           O  
ATOM     78  CB  ARG A   7       8.845   3.297  -3.499  1.00  0.00           C  
ATOM     79  CG  ARG A   7       9.277   2.914  -4.916  1.00  0.00           C  
ATOM     80  CD  ARG A   7      10.107   4.046  -5.521  1.00  0.00           C  
ATOM     81  NE  ARG A   7      10.510   3.676  -6.912  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      10.983   4.582  -7.730  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      11.109   5.821  -7.335  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      11.330   4.247  -8.941  1.00  0.00           N  
ATOM     85  H   ARG A   7       7.678   3.491  -1.208  1.00  0.00           H  
ATOM     86  HA  ARG A   7       7.095   2.044  -3.611  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       8.319   4.242  -3.526  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       9.718   3.389  -2.871  1.00  0.00           H  
ATOM     89  HG2 ARG A   7       9.871   2.011  -4.878  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       8.403   2.744  -5.526  1.00  0.00           H  
ATOM     91  HD2 ARG A   7       9.518   4.952  -5.544  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      10.990   4.207  -4.920  1.00  0.00           H  
ATOM     93  HE  ARG A   7      10.418   2.748  -7.214  1.00  0.00           H  
ATOM     94 HH11 ARG A   7      10.843   6.079  -6.406  1.00  0.00           H  
ATOM     95 HH12 ARG A   7      11.470   6.510  -7.963  1.00  0.00           H  
ATOM     96 HH21 ARG A   7      11.235   3.299  -9.245  1.00  0.00           H  
ATOM     97 HH22 ARG A   7      11.691   4.939  -9.567  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.396   0.830  -1.623  1.00  0.00           N  
ATOM     99  CA  ARG A   8      10.179  -0.398  -1.305  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.219  -1.491  -0.815  1.00  0.00           C  
ATOM    101  O   ARG A   8       8.938  -2.420  -1.529  1.00  0.00           O  
ATOM    102  CB  ARG A   8      11.209  -0.067  -0.211  1.00  0.00           C  
ATOM    103  CG  ARG A   8      11.943  -1.336   0.274  1.00  0.00           C  
ATOM    104  CD  ARG A   8      12.544  -2.112  -0.911  1.00  0.00           C  
ATOM    105  NE  ARG A   8      13.616  -3.024  -0.406  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      14.088  -3.978  -1.168  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      13.628  -4.139  -2.380  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      15.023  -4.768  -0.716  1.00  0.00           N  
ATOM    109  H   ARG A   8       9.389   1.578  -0.989  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.690  -0.737  -2.195  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      11.933   0.630  -0.607  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      10.700   0.388   0.626  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      12.739  -1.045   0.944  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      11.251  -1.971   0.808  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      11.773  -2.697  -1.394  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      12.970  -1.420  -1.625  1.00  0.00           H  
ATOM    117  HE  ARG A   8      13.966  -2.907   0.502  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      12.912  -3.534  -2.728  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      13.992  -4.869  -2.959  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      15.377  -4.645   0.211  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      15.385  -5.497  -1.296  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.723  -1.373   0.404  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.774  -2.395   0.994  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.849  -2.996  -0.080  1.00  0.00           C  
ATOM    125  O   LEU A   9       6.742  -4.200  -0.207  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.928  -1.697   2.105  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.645  -2.655   3.301  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.829  -2.668   4.284  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       5.360  -2.220   4.045  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.983  -0.602   0.949  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.350  -3.203   1.422  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       7.469  -0.831   2.461  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.986  -1.362   1.682  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.509  -3.649   2.926  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       8.753  -2.769   3.737  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       7.721  -3.505   4.960  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       7.844  -1.747   4.850  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       4.501  -2.415   3.419  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       5.406  -1.163   4.273  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       5.264  -2.780   4.965  1.00  0.00           H  
ATOM    141  N   LEU A  10       6.186  -2.177  -0.850  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.281  -2.728  -1.899  1.00  0.00           C  
ATOM    143  C   LEU A  10       6.114  -3.604  -2.850  1.00  0.00           C  
ATOM    144  O   LEU A  10       5.757  -4.726  -3.149  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.611  -1.556  -2.659  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.234  -1.965  -3.252  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       3.366  -3.260  -4.073  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       2.173  -2.154  -2.136  1.00  0.00           C  
ATOM    149  H   LEU A  10       6.280  -1.209  -0.738  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.534  -3.338  -1.421  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       4.472  -0.733  -1.976  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.257  -1.229  -3.464  1.00  0.00           H  
ATOM    153  HG  LEU A  10       2.903  -1.176  -3.913  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       3.457  -4.106  -3.409  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       4.239  -3.203  -4.708  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       2.488  -3.383  -4.688  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       2.320  -1.424  -1.352  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       2.237  -3.147  -1.716  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       1.190  -2.017  -2.561  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.231  -3.103  -3.314  1.00  0.00           N  
ATOM    161  CA  ALA A  11       8.090  -3.912  -4.232  1.00  0.00           C  
ATOM    162  C   ALA A  11       8.855  -4.969  -3.428  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.361  -5.929  -3.975  1.00  0.00           O  
ATOM    164  CB  ALA A  11       9.087  -2.990  -4.938  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.509  -2.199  -3.054  1.00  0.00           H  
ATOM    166  HA  ALA A  11       7.473  -4.403  -4.970  1.00  0.00           H  
ATOM    167  HB1 ALA A  11       9.707  -2.499  -4.202  1.00  0.00           H  
ATOM    168  HB2 ALA A  11       8.549  -2.246  -5.506  1.00  0.00           H  
ATOM    169  HB3 ALA A  11       9.708  -3.571  -5.603  1.00  0.00           H  
ATOM    170  N   GLU A  12       8.941  -4.804  -2.136  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.665  -5.800  -1.302  1.00  0.00           C  
ATOM    172  C   GLU A  12       8.836  -7.093  -1.282  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.239  -8.113  -1.803  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.816  -5.263   0.133  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.870  -6.080   0.891  1.00  0.00           C  
ATOM    176  CD  GLU A  12      10.989  -5.556   2.323  1.00  0.00           C  
ATOM    177  OE1 GLU A  12      11.740  -4.617   2.529  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      10.329  -6.104   3.189  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.523  -4.027  -1.713  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.652  -5.979  -1.730  1.00  0.00           H  
ATOM    181  HB2 GLU A  12      10.122  -4.228   0.098  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.871  -5.340   0.651  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.575  -7.119   0.909  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      11.824  -5.984   0.394  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.672  -7.043  -0.672  1.00  0.00           N  
ATOM    186  CA  HIS A  13       6.803  -8.246  -0.602  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.447  -8.753  -2.016  1.00  0.00           C  
ATOM    188  O   HIS A  13       6.357  -9.942  -2.235  1.00  0.00           O  
ATOM    189  CB  HIS A  13       5.551  -7.853   0.165  1.00  0.00           C  
ATOM    190  CG  HIS A  13       5.966  -7.262   1.487  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       6.741  -7.962   2.402  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       5.748  -6.030   2.055  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       6.955  -7.149   3.455  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.370  -5.971   3.295  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.361  -6.203  -0.245  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.319  -9.026  -0.063  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       5.001  -7.115  -0.403  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       4.939  -8.723   0.332  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       7.071  -8.879   2.301  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.216  -5.211   1.593  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.558  -7.404   4.311  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.267  -7.864  -2.973  1.00  0.00           N  
ATOM    203  CA  ASN A  14       5.948  -8.274  -4.384  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.471  -8.693  -4.545  1.00  0.00           C  
ATOM    205  O   ASN A  14       4.166  -9.856  -4.721  1.00  0.00           O  
ATOM    206  CB  ASN A  14       6.879  -9.423  -4.845  1.00  0.00           C  
ATOM    207  CG  ASN A  14       8.279  -9.214  -4.261  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       8.680  -9.911  -3.351  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       9.044  -8.277  -4.752  1.00  0.00           N  
ATOM    210  H   ASN A  14       6.359  -6.915  -2.771  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.124  -7.417  -5.022  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       6.493 -10.377  -4.516  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       6.945  -9.425  -5.925  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       8.721  -7.716  -5.487  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       9.941  -8.136  -4.384  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.557  -7.742  -4.528  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.093  -8.055  -4.729  1.00  0.00           C  
ATOM    218  C   LEU A  15       1.512  -7.030  -5.709  1.00  0.00           C  
ATOM    219  O   LEU A  15       1.722  -5.841  -5.575  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.333  -7.958  -3.391  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.663  -9.175  -2.479  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       1.411  -8.809  -1.010  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       0.776 -10.385  -2.836  1.00  0.00           C  
ATOM    224  H   LEU A  15       3.835  -6.809  -4.409  1.00  0.00           H  
ATOM    225  HA  LEU A  15       1.973  -9.042  -5.149  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       1.620  -7.038  -2.900  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.267  -7.929  -3.583  1.00  0.00           H  
ATOM    228  HG  LEU A  15       2.703  -9.448  -2.599  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       1.617  -9.665  -0.386  1.00  0.00           H  
ATOM    230 HD12 LEU A  15       0.379  -8.512  -0.885  1.00  0.00           H  
ATOM    231 HD13 LEU A  15       2.056  -7.991  -0.728  1.00  0.00           H  
ATOM    232 HD21 LEU A  15       1.000 -10.721  -3.834  1.00  0.00           H  
ATOM    233 HD22 LEU A  15      -0.264 -10.103  -2.775  1.00  0.00           H  
ATOM    234 HD23 LEU A  15       0.969 -11.187  -2.137  1.00  0.00           H  
ATOM    235  N   ASP A  16       0.779  -7.481  -6.690  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.183  -6.530  -7.670  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.741  -5.560  -6.929  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.825  -5.916  -6.512  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.614  -7.308  -8.718  1.00  0.00           C  
ATOM    240  CG  ASP A  16       0.333  -8.207  -9.515  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       1.415  -7.749  -9.843  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -0.040  -9.338  -9.781  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.617  -8.443  -6.780  1.00  0.00           H  
ATOM    244  HA  ASP A  16       0.971  -5.974  -8.155  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -1.360  -7.916  -8.226  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -1.100  -6.616  -9.390  1.00  0.00           H  
ATOM    247  N   ALA A  17      -0.312  -4.338  -6.749  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -1.150  -3.334  -6.021  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.598  -3.339  -6.540  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.481  -2.768  -5.931  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.550  -1.941  -6.222  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.575  -4.079  -7.084  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -1.149  -3.569  -4.967  1.00  0.00           H  
ATOM    254  HB1 ALA A  17      -1.160  -1.209  -5.714  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -0.516  -1.712  -7.277  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       0.451  -1.917  -5.818  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.853  -3.969  -7.660  1.00  0.00           N  
ATOM    258  CA  SER A  18      -4.243  -3.997  -8.212  1.00  0.00           C  
ATOM    259  C   SER A  18      -5.077  -5.057  -7.484  1.00  0.00           C  
ATOM    260  O   SER A  18      -6.235  -5.256  -7.794  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.184  -4.340  -9.701  1.00  0.00           C  
ATOM    262  OG  SER A  18      -3.424  -3.349 -10.380  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.131  -4.422  -8.142  1.00  0.00           H  
ATOM    264  HA  SER A  18      -4.708  -3.028  -8.088  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -3.716  -5.300  -9.833  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -5.189  -4.375 -10.100  1.00  0.00           H  
ATOM    267  HG  SER A  18      -2.498  -3.599 -10.328  1.00  0.00           H  
ATOM    268  N   ALA A  19      -4.499  -5.738  -6.519  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -5.251  -6.800  -5.760  1.00  0.00           C  
ATOM    270  C   ALA A  19      -5.668  -6.257  -4.397  1.00  0.00           C  
ATOM    271  O   ALA A  19      -6.194  -6.974  -3.568  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -4.345  -8.017  -5.564  1.00  0.00           C  
ATOM    273  H   ALA A  19      -3.565  -5.554  -6.291  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -6.133  -7.094  -6.300  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -4.045  -8.400  -6.527  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -4.883  -8.782  -5.022  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -3.469  -7.727  -5.003  1.00  0.00           H  
ATOM    278  N   ILE A  20      -5.441  -4.991  -4.176  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -5.812  -4.332  -2.874  1.00  0.00           C  
ATOM    280  C   ILE A  20      -6.901  -3.288  -3.149  1.00  0.00           C  
ATOM    281  O   ILE A  20      -7.098  -2.875  -4.275  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.567  -3.647  -2.277  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -3.397  -4.658  -2.169  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -4.889  -3.081  -0.891  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -3.824  -5.933  -1.423  1.00  0.00           C  
ATOM    286  H   ILE A  20      -5.028  -4.460  -4.883  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -6.198  -5.059  -2.171  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -4.271  -2.831  -2.922  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -3.066  -4.926  -3.160  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -2.576  -4.198  -1.633  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -5.554  -2.237  -0.993  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -3.975  -2.759  -0.416  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -5.361  -3.843  -0.288  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -4.472  -5.682  -0.597  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -2.946  -6.436  -1.046  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -4.344  -6.589  -2.101  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.614  -2.864  -2.126  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.710  -1.848  -2.301  1.00  0.00           C  
ATOM    299  C   LYS A  21      -8.279  -0.526  -1.660  1.00  0.00           C  
ATOM    300  O   LYS A  21      -8.427  -0.324  -0.472  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.988  -2.359  -1.611  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -10.259  -3.819  -2.006  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -10.374  -3.952  -3.538  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -11.013  -5.298  -3.898  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -12.408  -5.343  -3.374  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.428  -3.217  -1.230  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -8.915  -1.676  -3.350  1.00  0.00           H  
ATOM    308  HB2 LYS A  21      -9.868  -2.301  -0.537  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -10.826  -1.747  -1.909  1.00  0.00           H  
ATOM    310  HG2 LYS A  21      -9.450  -4.442  -1.650  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -11.183  -4.139  -1.546  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -10.987  -3.150  -3.929  1.00  0.00           H  
ATOM    313  HD3 LYS A  21      -9.391  -3.900  -3.980  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -11.028  -5.413  -4.972  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -10.437  -6.099  -3.458  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -13.077  -5.369  -4.169  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -12.586  -4.497  -2.795  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -12.532  -6.195  -2.791  1.00  0.00           H  
ATOM    319  N   GLY A  22      -7.744   0.372  -2.439  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -7.301   1.677  -1.870  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.466   2.379  -1.206  1.00  0.00           C  
ATOM    322  O   GLY A  22      -9.393   2.831  -1.846  1.00  0.00           O  
ATOM    323  H   GLY A  22      -7.628   0.186  -3.394  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -6.546   1.496  -1.123  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -6.905   2.307  -2.648  1.00  0.00           H  
ATOM    326  N   THR A  23      -8.417   2.464   0.089  1.00  0.00           N  
ATOM    327  CA  THR A  23      -9.500   3.121   0.850  1.00  0.00           C  
ATOM    328  C   THR A  23      -9.250   4.638   0.906  1.00  0.00           C  
ATOM    329  O   THR A  23      -9.709   5.323   1.798  1.00  0.00           O  
ATOM    330  CB  THR A  23      -9.506   2.489   2.248  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -10.750   2.748   2.883  1.00  0.00           O  
ATOM    332  CG2 THR A  23      -8.356   3.031   3.117  1.00  0.00           C  
ATOM    333  H   THR A  23      -7.652   2.076   0.571  1.00  0.00           H  
ATOM    334  HA  THR A  23     -10.448   2.931   0.370  1.00  0.00           H  
ATOM    335  HB  THR A  23      -9.374   1.422   2.125  1.00  0.00           H  
ATOM    336  HG1 THR A  23     -11.450   2.472   2.288  1.00  0.00           H  
ATOM    337 HG21 THR A  23      -8.600   4.024   3.462  1.00  0.00           H  
ATOM    338 HG22 THR A  23      -7.447   3.065   2.536  1.00  0.00           H  
ATOM    339 HG23 THR A  23      -8.212   2.382   3.970  1.00  0.00           H  
ATOM    340  N   GLY A  24      -8.525   5.165  -0.051  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.236   6.628  -0.071  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.428   7.369  -0.693  1.00  0.00           C  
ATOM    343  O   GLY A  24     -10.415   7.638  -0.037  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.172   4.598  -0.766  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.059   6.979   0.939  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.354   6.795  -0.672  1.00  0.00           H  
ATOM    347  N   VAL A  25      -9.357   7.666  -1.970  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -10.506   8.354  -2.675  1.00  0.00           C  
ATOM    349  C   VAL A  25     -10.532   7.864  -4.131  1.00  0.00           C  
ATOM    350  O   VAL A  25      -9.498   7.588  -4.707  1.00  0.00           O  
ATOM    351  CB  VAL A  25     -10.358   9.900  -2.664  1.00  0.00           C  
ATOM    352  CG1 VAL A  25     -10.610  10.462  -1.256  1.00  0.00           C  
ATOM    353  CG2 VAL A  25      -8.958  10.322  -3.146  1.00  0.00           C  
ATOM    354  H   VAL A  25      -8.554   7.400  -2.480  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -11.436   8.078  -2.192  1.00  0.00           H  
ATOM    356  HB  VAL A  25     -11.100  10.320  -3.334  1.00  0.00           H  
ATOM    357 HG11 VAL A  25      -9.781  10.221  -0.612  1.00  0.00           H  
ATOM    358 HG12 VAL A  25     -11.517  10.039  -0.849  1.00  0.00           H  
ATOM    359 HG13 VAL A  25     -10.716  11.538  -1.312  1.00  0.00           H  
ATOM    360 HG21 VAL A  25      -8.703   9.782  -4.044  1.00  0.00           H  
ATOM    361 HG22 VAL A  25      -8.229  10.111  -2.381  1.00  0.00           H  
ATOM    362 HG23 VAL A  25      -8.956  11.382  -3.355  1.00  0.00           H  
ATOM    363  N   GLY A  26     -11.693   7.739  -4.745  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -11.730   7.255  -6.157  1.00  0.00           C  
ATOM    365  C   GLY A  26     -10.962   5.932  -6.269  1.00  0.00           C  
ATOM    366  O   GLY A  26     -10.696   5.447  -7.351  1.00  0.00           O  
ATOM    367  H   GLY A  26     -12.534   7.958  -4.285  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -12.759   7.105  -6.460  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -11.271   7.990  -6.802  1.00  0.00           H  
ATOM    370  N   GLY A  27     -10.598   5.346  -5.152  1.00  0.00           N  
ATOM    371  CA  GLY A  27      -9.843   4.058  -5.180  1.00  0.00           C  
ATOM    372  C   GLY A  27      -8.350   4.338  -5.373  1.00  0.00           C  
ATOM    373  O   GLY A  27      -7.682   3.680  -6.146  1.00  0.00           O  
ATOM    374  H   GLY A  27     -10.821   5.756  -4.287  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      -9.991   3.542  -4.242  1.00  0.00           H  
ATOM    376  HA3 GLY A  27     -10.198   3.437  -5.990  1.00  0.00           H  
ATOM    377  N   ARG A  28      -7.813   5.302  -4.666  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -6.358   5.614  -4.798  1.00  0.00           C  
ATOM    379  C   ARG A  28      -5.570   4.567  -4.010  1.00  0.00           C  
ATOM    380  O   ARG A  28      -5.602   3.394  -4.321  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -6.103   7.034  -4.257  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -4.686   7.524  -4.633  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -4.541   7.737  -6.159  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -3.501   8.781  -6.405  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -2.994   8.946  -7.600  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -3.398   8.198  -8.593  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -2.084   9.857  -7.802  1.00  0.00           N  
ATOM    388  H   ARG A  28      -8.364   5.815  -4.037  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -6.064   5.567  -5.825  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -6.837   7.707  -4.677  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -6.207   7.033  -3.183  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -4.498   8.463  -4.132  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -3.955   6.801  -4.302  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -4.237   6.813  -6.634  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -5.479   8.064  -6.585  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -3.196   9.347  -5.665  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -4.096   7.499  -8.440  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -3.008   8.326  -9.506  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -1.773  10.431  -7.043  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -1.695   9.984  -8.714  1.00  0.00           H  
ATOM    401  N   LEU A  29      -4.866   4.974  -3.002  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -4.075   3.996  -2.188  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.623   4.667  -0.886  1.00  0.00           C  
ATOM    404  O   LEU A  29      -3.470   5.871  -0.824  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -2.866   3.530  -3.012  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -1.976   2.551  -2.220  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -2.757   1.270  -1.859  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -0.764   2.188  -3.089  1.00  0.00           C  
ATOM    409  H   LEU A  29      -4.853   5.929  -2.788  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -4.700   3.147  -1.953  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -3.224   3.036  -3.904  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -2.280   4.392  -3.297  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -1.629   3.024  -1.314  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -3.369   0.963  -2.696  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -3.386   1.459  -1.004  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -2.066   0.475  -1.612  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -0.228   3.088  -3.352  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -1.100   1.695  -3.988  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -0.110   1.528  -2.538  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.409   3.896   0.161  1.00  0.00           N  
ATOM    421  CA  THR A  30      -2.976   4.485   1.464  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.174   3.426   2.240  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.358   2.239   2.061  1.00  0.00           O  
ATOM    424  CB  THR A  30      -4.230   4.909   2.264  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.256   3.954   2.050  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -4.740   6.282   1.796  1.00  0.00           C  
ATOM    427  H   THR A  30      -3.534   2.927   0.091  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.343   5.340   1.289  1.00  0.00           H  
ATOM    429  HB  THR A  30      -3.998   4.960   3.320  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.766   4.238   1.284  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -5.492   6.639   2.483  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -5.174   6.188   0.812  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -3.920   6.986   1.765  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.276   3.855   3.085  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.442   2.889   3.861  1.00  0.00           C  
ATOM    436  C   ARG A  31      -1.320   2.090   4.839  1.00  0.00           C  
ATOM    437  O   ARG A  31      -0.964   1.012   5.273  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.613   3.670   4.655  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.591   2.694   5.320  1.00  0.00           C  
ATOM    440  CD  ARG A  31       2.695   3.475   6.044  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.605   4.100   5.039  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       4.428   5.055   5.391  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       4.460   5.471   6.630  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       5.221   5.593   4.504  1.00  0.00           N  
ATOM    445  H   ARG A  31      -1.138   4.819   3.201  1.00  0.00           H  
ATOM    446  HA  ARG A  31       0.052   2.218   3.180  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       1.154   4.321   3.986  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       0.126   4.262   5.415  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.059   2.085   6.034  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       2.036   2.062   4.567  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       2.250   4.244   6.664  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       3.264   2.799   6.666  1.00  0.00           H  
ATOM    453  HE  ARG A  31       3.589   3.789   4.111  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       3.855   5.060   7.311  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       5.090   6.201   6.896  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       5.198   5.275   3.556  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       5.849   6.322   4.773  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.441   2.635   5.211  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -3.339   1.955   6.193  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.809   0.573   5.707  1.00  0.00           C  
ATOM    461  O   GLU A  32      -4.137  -0.274   6.512  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -4.564   2.843   6.435  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -5.402   2.275   7.586  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -6.536   3.246   7.919  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -6.316   4.127   8.734  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -7.606   3.092   7.354  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.684   3.516   4.869  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.808   1.836   7.125  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -4.237   3.842   6.686  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -5.165   2.877   5.539  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -5.819   1.322   7.293  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -4.778   2.143   8.456  1.00  0.00           H  
ATOM    473  N   ASP A  33      -3.867   0.323   4.416  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.348  -1.021   3.932  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.151  -1.960   3.735  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.071  -2.990   4.372  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -5.083  -0.852   2.596  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -5.600  -2.212   2.120  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -4.786  -3.103   1.937  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -6.800  -2.341   1.946  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.606   1.010   3.767  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -5.035  -1.463   4.667  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -5.918  -0.179   2.726  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -4.408  -0.448   1.859  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.223  -1.624   2.849  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.033  -2.508   2.610  1.00  0.00           C  
ATOM    487  C   VAL A  34      -0.493  -3.052   3.946  1.00  0.00           C  
ATOM    488  O   VAL A  34       0.068  -4.130   4.010  1.00  0.00           O  
ATOM    489  CB  VAL A  34       0.057  -1.694   1.893  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       1.136  -2.638   1.348  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -0.573  -0.912   0.730  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.312  -0.793   2.328  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -1.329  -3.336   1.983  1.00  0.00           H  
ATOM    494  HB  VAL A  34       0.508  -1.000   2.590  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       1.949  -2.057   0.938  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       0.712  -3.261   0.574  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       1.507  -3.262   2.149  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -1.202  -0.123   1.124  1.00  0.00           H  
ATOM    499 HG22 VAL A  34      -1.170  -1.580   0.123  1.00  0.00           H  
ATOM    500 HG23 VAL A  34       0.207  -0.475   0.122  1.00  0.00           H  
ATOM    501  N   GLU A  35      -0.685  -2.322   5.022  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.212  -2.800   6.357  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.301  -3.690   6.986  1.00  0.00           C  
ATOM    504  O   GLU A  35      -1.011  -4.792   7.405  1.00  0.00           O  
ATOM    505  CB  GLU A  35       0.073  -1.599   7.268  1.00  0.00           C  
ATOM    506  CG  GLU A  35       1.321  -0.851   6.775  1.00  0.00           C  
ATOM    507  CD  GLU A  35       1.725   0.209   7.805  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       0.849   0.924   8.265  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       2.901   0.286   8.116  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.156  -1.466   4.953  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.706  -3.389   6.236  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -0.777  -0.930   7.255  1.00  0.00           H  
ATOM    513  HB3 GLU A  35       0.240  -1.947   8.279  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       2.138  -1.547   6.641  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       1.104  -0.368   5.835  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.561  -3.247   7.059  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.622  -4.128   7.662  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.515  -5.537   7.049  1.00  0.00           C  
ATOM    519  O   LYS A  36      -3.724  -6.532   7.714  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -5.017  -3.530   7.386  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -5.316  -2.400   8.384  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -6.593  -1.663   7.966  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -6.999  -0.675   9.063  1.00  0.00           C  
ATOM    524  NZ  LYS A  36      -5.814   0.137   9.464  1.00  0.00           N  
ATOM    525  H   LYS A  36      -2.809  -2.347   6.719  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.459  -4.201   8.731  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -5.041  -3.137   6.380  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.774  -4.298   7.486  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -5.450  -2.824   9.370  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -4.490  -1.707   8.402  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -6.412  -1.126   7.046  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -7.389  -2.377   7.815  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -7.774  -0.020   8.690  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -7.367  -1.218   9.920  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36      -6.099   1.129   9.585  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36      -5.085   0.072   8.724  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36      -5.433  -0.225  10.361  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.144  -5.620   5.801  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -2.967  -6.946   5.161  1.00  0.00           C  
ATOM    540  C   HIS A  37      -1.793  -7.616   5.865  1.00  0.00           C  
ATOM    541  O   HIS A  37      -1.935  -8.624   6.529  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.645  -6.743   3.678  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.545  -8.072   2.981  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -2.685  -9.275   3.654  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.316  -8.400   1.666  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.542 -10.263   2.752  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -2.314  -9.785   1.525  1.00  0.00           N  
ATOM    548  H   HIS A  37      -2.944  -4.811   5.294  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -3.863  -7.540   5.275  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.428  -6.157   3.222  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -1.705  -6.218   3.586  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -2.858  -9.386   4.613  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -2.159  -7.691   0.863  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.603 -11.315   2.990  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.633  -7.028   5.749  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.572  -7.591   6.440  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.458  -7.269   7.952  1.00  0.00           C  
ATOM    558  O   LEU A  38      -0.407  -7.805   8.618  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.837  -6.939   5.865  1.00  0.00           C  
ATOM    560  CG  LEU A  38       1.956  -7.229   4.346  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       2.894  -6.201   3.702  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       2.519  -8.645   4.106  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.561  -6.203   5.220  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.598  -8.678   6.286  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.776  -5.869   6.026  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.705  -7.321   6.380  1.00  0.00           H  
ATOM    567  HG  LEU A  38       0.981  -7.149   3.881  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       2.479  -5.211   3.823  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       3.000  -6.419   2.653  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       3.860  -6.246   4.181  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       3.427  -8.780   4.676  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       2.736  -8.772   3.059  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       1.793  -9.383   4.407  1.00  0.00           H  
ATOM    574  N   ALA A  39       1.293  -6.392   8.523  1.00  0.00           N  
ATOM    575  CA  ALA A  39       1.153  -6.082   9.979  1.00  0.00           C  
ATOM    576  C   ALA A  39       1.088  -7.382  10.795  1.00  0.00           C  
ATOM    577  O   ALA A  39       1.810  -8.324  10.532  1.00  0.00           O  
ATOM    578  CB  ALA A  39      -0.127  -5.263  10.196  1.00  0.00           C  
ATOM    579  H   ALA A  39       2.000  -5.928   8.006  1.00  0.00           H  
ATOM    580  HA  ALA A  39       2.003  -5.500  10.303  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -0.987  -5.855   9.915  1.00  0.00           H  
ATOM    582  HB2 ALA A  39      -0.093  -4.370   9.587  1.00  0.00           H  
ATOM    583  HB3 ALA A  39      -0.206  -4.984  11.235  1.00  0.00           H  
ATOM    584  N   LYS A  40       0.232  -7.442  11.780  1.00  0.00           N  
ATOM    585  CA  LYS A  40       0.125  -8.679  12.605  1.00  0.00           C  
ATOM    586  C   LYS A  40      -0.209  -9.868  11.701  1.00  0.00           C  
ATOM    587  O   LYS A  40      -0.867  -9.657  10.696  1.00  0.00           O  
ATOM    588  CB  LYS A  40      -0.983  -8.500  13.644  1.00  0.00           C  
ATOM    589  CG  LYS A  40      -1.000  -9.701  14.592  1.00  0.00           C  
ATOM    590  CD  LYS A  40      -2.013  -9.453  15.712  1.00  0.00           C  
ATOM    591  CE  LYS A  40      -2.046 -10.662  16.649  1.00  0.00           C  
ATOM    592  NZ  LYS A  40      -0.729 -10.798  17.331  1.00  0.00           N  
ATOM    593  OXT LYS A  40       0.200 -10.970  12.030  1.00  0.00           O  
ATOM    594  H   LYS A  40      -0.342  -6.673  11.976  1.00  0.00           H  
ATOM    595  HA  LYS A  40       1.065  -8.860  13.106  1.00  0.00           H  
ATOM    596  HB2 LYS A  40      -0.802  -7.597  14.210  1.00  0.00           H  
ATOM    597  HB3 LYS A  40      -1.938  -8.425  13.145  1.00  0.00           H  
ATOM    598  HG2 LYS A  40      -1.279 -10.590  14.044  1.00  0.00           H  
ATOM    599  HG3 LYS A  40      -0.019  -9.836  15.021  1.00  0.00           H  
ATOM    600  HD2 LYS A  40      -1.724  -8.573  16.269  1.00  0.00           H  
ATOM    601  HD3 LYS A  40      -2.993  -9.304  15.284  1.00  0.00           H  
ATOM    602  HE2 LYS A  40      -2.822 -10.522  17.388  1.00  0.00           H  
ATOM    603  HE3 LYS A  40      -2.251 -11.554  16.078  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40      -0.869 -11.200  18.279  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40      -0.282  -9.863  17.413  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40      -0.116 -11.429  16.778  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   2      14.873   9.800  -2.797  1.00  0.00           N  
ATOM      2  CA  LEU A   2      14.792   9.194  -4.157  1.00  0.00           C  
ATOM      3  C   LEU A   2      13.341   8.778  -4.431  1.00  0.00           C  
ATOM      4  O   LEU A   2      12.857   8.876  -5.541  1.00  0.00           O  
ATOM      5  CB  LEU A   2      15.715   7.958  -4.223  1.00  0.00           C  
ATOM      6  CG  LEU A   2      17.182   8.385  -4.403  1.00  0.00           C  
ATOM      7  CD1 LEU A   2      17.601   9.356  -3.288  1.00  0.00           C  
ATOM      8  CD2 LEU A   2      18.070   7.135  -4.363  1.00  0.00           C  
ATOM      9  H   LEU A   2      15.361   9.339  -2.083  1.00  0.00           H  
ATOM     10  HA  LEU A   2      15.100   9.921  -4.896  1.00  0.00           H  
ATOM     11  HB2 LEU A   2      15.619   7.394  -3.307  1.00  0.00           H  
ATOM     12  HB3 LEU A   2      15.427   7.331  -5.058  1.00  0.00           H  
ATOM     13  HG  LEU A   2      17.294   8.873  -5.361  1.00  0.00           H  
ATOM     14 HD11 LEU A   2      17.158  10.324  -3.470  1.00  0.00           H  
ATOM     15 HD12 LEU A   2      18.678   9.457  -3.276  1.00  0.00           H  
ATOM     16 HD13 LEU A   2      17.265   8.982  -2.331  1.00  0.00           H  
ATOM     17 HD21 LEU A   2      17.959   6.646  -3.406  1.00  0.00           H  
ATOM     18 HD22 LEU A   2      19.102   7.422  -4.504  1.00  0.00           H  
ATOM     19 HD23 LEU A   2      17.775   6.457  -5.149  1.00  0.00           H  
ATOM     20  N   SER A   3      12.647   8.314  -3.428  1.00  0.00           N  
ATOM     21  CA  SER A   3      11.230   7.891  -3.633  1.00  0.00           C  
ATOM     22  C   SER A   3      10.619   7.542  -2.257  1.00  0.00           C  
ATOM     23  O   SER A   3      11.354   7.338  -1.312  1.00  0.00           O  
ATOM     24  CB  SER A   3      11.199   6.658  -4.576  1.00  0.00           C  
ATOM     25  OG  SER A   3      10.485   5.586  -3.965  1.00  0.00           O  
ATOM     26  H   SER A   3      13.056   8.242  -2.541  1.00  0.00           H  
ATOM     27  HA  SER A   3      10.687   8.714  -4.076  1.00  0.00           H  
ATOM     28  HB2 SER A   3      10.714   6.911  -5.506  1.00  0.00           H  
ATOM     29  HB3 SER A   3      12.215   6.343  -4.787  1.00  0.00           H  
ATOM     30  HG  SER A   3      11.118   4.902  -3.734  1.00  0.00           H  
ATOM     31  N   PRO A   4       9.298   7.476  -2.165  1.00  0.00           N  
ATOM     32  CA  PRO A   4       8.646   7.142  -0.881  1.00  0.00           C  
ATOM     33  C   PRO A   4       9.169   5.783  -0.377  1.00  0.00           C  
ATOM     34  O   PRO A   4       9.832   5.058  -1.093  1.00  0.00           O  
ATOM     35  CB  PRO A   4       7.124   7.110  -1.196  1.00  0.00           C  
ATOM     36  CG  PRO A   4       6.961   7.363  -2.731  1.00  0.00           C  
ATOM     37  CD  PRO A   4       8.363   7.719  -3.292  1.00  0.00           C  
ATOM     38  HA  PRO A   4       8.863   7.910  -0.151  1.00  0.00           H  
ATOM     39  HB2 PRO A   4       6.699   6.150  -0.925  1.00  0.00           H  
ATOM     40  HB3 PRO A   4       6.614   7.892  -0.644  1.00  0.00           H  
ATOM     41  HG2 PRO A   4       6.580   6.468  -3.214  1.00  0.00           H  
ATOM     42  HG3 PRO A   4       6.273   8.184  -2.907  1.00  0.00           H  
ATOM     43  HD2 PRO A   4       8.613   7.088  -4.135  1.00  0.00           H  
ATOM     44  HD3 PRO A   4       8.401   8.761  -3.581  1.00  0.00           H  
ATOM     45  N   ALA A   5       8.895   5.451   0.861  1.00  0.00           N  
ATOM     46  CA  ALA A   5       9.392   4.156   1.434  1.00  0.00           C  
ATOM     47  C   ALA A   5       8.413   3.005   1.155  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.770   1.850   1.281  1.00  0.00           O  
ATOM     49  CB  ALA A   5       9.548   4.315   2.948  1.00  0.00           C  
ATOM     50  H   ALA A   5       8.375   6.063   1.423  1.00  0.00           H  
ATOM     51  HA  ALA A   5      10.356   3.913   1.008  1.00  0.00           H  
ATOM     52  HB1 ALA A   5       9.927   3.395   3.369  1.00  0.00           H  
ATOM     53  HB2 ALA A   5       8.588   4.544   3.387  1.00  0.00           H  
ATOM     54  HB3 ALA A   5      10.239   5.118   3.156  1.00  0.00           H  
ATOM     55  N   ILE A   6       7.185   3.289   0.794  1.00  0.00           N  
ATOM     56  CA  ILE A   6       6.217   2.177   0.533  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.622   1.442  -0.744  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.462   0.243  -0.856  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.782   2.734   0.414  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       3.774   1.574   0.489  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       4.597   3.493  -0.913  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       2.344   2.121   0.412  1.00  0.00           C  
ATOM     63  H   ILE A   6       6.903   4.219   0.701  1.00  0.00           H  
ATOM     64  HA  ILE A   6       6.261   1.476   1.358  1.00  0.00           H  
ATOM     65  HB  ILE A   6       4.602   3.412   1.236  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       3.945   0.898  -0.337  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       3.904   1.041   1.421  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       4.545   2.791  -1.733  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       5.430   4.159  -1.066  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       3.682   4.067  -0.875  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       2.229   2.936   1.113  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       1.646   1.335   0.658  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       2.147   2.476  -0.588  1.00  0.00           H  
ATOM     74  N   ARG A   7       7.170   2.145  -1.703  1.00  0.00           N  
ATOM     75  CA  ARG A   7       7.609   1.468  -2.960  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.546   0.324  -2.571  1.00  0.00           C  
ATOM     77  O   ARG A   7       8.567  -0.724  -3.184  1.00  0.00           O  
ATOM     78  CB  ARG A   7       8.347   2.465  -3.862  1.00  0.00           C  
ATOM     79  CG  ARG A   7       7.499   3.731  -4.061  1.00  0.00           C  
ATOM     80  CD  ARG A   7       6.174   3.393  -4.769  1.00  0.00           C  
ATOM     81  NE  ARG A   7       5.605   4.643  -5.359  1.00  0.00           N  
ATOM     82  CZ  ARG A   7       4.637   4.580  -6.239  1.00  0.00           C  
ATOM     83  NH1 ARG A   7       4.158   3.422  -6.606  1.00  0.00           N  
ATOM     84  NH2 ARG A   7       4.150   5.678  -6.748  1.00  0.00           N  
ATOM     85  H   ARG A   7       7.308   3.107  -1.588  1.00  0.00           H  
ATOM     86  HA  ARG A   7       6.750   1.068  -3.479  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       9.288   2.736  -3.403  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       8.536   2.008  -4.822  1.00  0.00           H  
ATOM     89  HG2 ARG A   7       7.290   4.175  -3.098  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       8.052   4.436  -4.663  1.00  0.00           H  
ATOM     91  HD2 ARG A   7       6.351   2.672  -5.557  1.00  0.00           H  
ATOM     92  HD3 ARG A   7       5.473   2.983  -4.057  1.00  0.00           H  
ATOM     93  HE  ARG A   7       5.959   5.515  -5.086  1.00  0.00           H  
ATOM     94 HH11 ARG A   7       4.530   2.580  -6.216  1.00  0.00           H  
ATOM     95 HH12 ARG A   7       3.418   3.378  -7.279  1.00  0.00           H  
ATOM     96 HH21 ARG A   7       4.516   6.566  -6.468  1.00  0.00           H  
ATOM     97 HH22 ARG A   7       3.411   5.632  -7.421  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.303   0.527  -1.528  1.00  0.00           N  
ATOM     99  CA  ARG A   8      10.228  -0.539  -1.054  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.402  -1.703  -0.490  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.447  -2.799  -0.996  1.00  0.00           O  
ATOM    102  CB  ARG A   8      11.138   0.026   0.043  1.00  0.00           C  
ATOM    103  CG  ARG A   8      12.208  -1.008   0.408  1.00  0.00           C  
ATOM    104  CD  ARG A   8      13.149  -0.419   1.460  1.00  0.00           C  
ATOM    105  NE  ARG A   8      13.745   0.848   0.938  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      14.357   1.675   1.747  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      14.453   1.399   3.020  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      14.874   2.779   1.280  1.00  0.00           N  
ATOM    109  H   ARG A   8       9.249   1.385  -1.047  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.830  -0.889  -1.880  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      11.616   0.925  -0.316  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      10.550   0.256   0.918  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      11.733  -1.893   0.805  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      12.774  -1.267  -0.474  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      12.594  -0.213   2.364  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      13.936  -1.127   1.675  1.00  0.00           H  
ATOM    117  HE  ARG A   8      13.677   1.061  -0.016  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      14.059   0.554   3.380  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      14.922   2.033   3.635  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      14.801   2.992   0.305  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      15.342   3.412   1.897  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.648  -1.468   0.555  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.812  -2.550   1.162  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.945  -3.222   0.085  1.00  0.00           C  
ATOM    125  O   LEU A   9       6.978  -4.426  -0.078  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.918  -1.909   2.268  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.697  -2.883   3.457  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.875  -2.827   4.446  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       5.392  -2.542   4.200  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.631  -0.574   0.950  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.455  -3.307   1.592  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       7.397  -1.008   2.627  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.957  -1.640   1.840  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.629  -3.876   3.075  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       7.820  -3.677   5.114  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       7.829  -1.913   5.021  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       8.808  -2.861   3.903  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       5.440  -1.532   4.577  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       5.259  -3.228   5.024  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       4.557  -2.634   3.520  1.00  0.00           H  
ATOM    141  N   LEU A  10       6.168  -2.467  -0.647  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.306  -3.092  -1.698  1.00  0.00           C  
ATOM    143  C   LEU A  10       6.170  -3.980  -2.603  1.00  0.00           C  
ATOM    144  O   LEU A  10       5.827  -5.109  -2.892  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.626  -1.991  -2.535  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.514  -2.600  -3.443  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       2.194  -2.765  -2.666  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       3.261  -1.682  -4.649  1.00  0.00           C  
ATOM    149  H   LEU A  10       6.146  -1.498  -0.503  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.555  -3.699  -1.219  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       4.197  -1.256  -1.867  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.376  -1.510  -3.149  1.00  0.00           H  
ATOM    153  HG  LEU A  10       3.828  -3.571  -3.801  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       1.414  -3.079  -3.345  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       1.917  -1.823  -2.215  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       2.315  -3.510  -1.896  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       4.174  -1.569  -5.216  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       2.930  -0.714  -4.303  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       2.500  -2.119  -5.278  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.293  -3.479  -3.044  1.00  0.00           N  
ATOM    161  CA  ALA A  11       8.185  -4.294  -3.920  1.00  0.00           C  
ATOM    162  C   ALA A  11       8.890  -5.356  -3.076  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.275  -6.399  -3.567  1.00  0.00           O  
ATOM    164  CB  ALA A  11       9.227  -3.385  -4.575  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.554  -2.567  -2.795  1.00  0.00           H  
ATOM    166  HA  ALA A  11       7.597  -4.779  -4.687  1.00  0.00           H  
ATOM    167  HB1 ALA A  11       8.727  -2.634  -5.169  1.00  0.00           H  
ATOM    168  HB2 ALA A  11       9.871  -3.975  -5.210  1.00  0.00           H  
ATOM    169  HB3 ALA A  11       9.818  -2.905  -3.810  1.00  0.00           H  
ATOM    170  N   GLU A  12       9.057  -5.105  -1.806  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.728  -6.102  -0.932  1.00  0.00           C  
ATOM    172  C   GLU A  12       8.880  -7.382  -0.938  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.281  -8.406  -1.455  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.825  -5.558   0.501  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.756  -6.448   1.331  1.00  0.00           C  
ATOM    176  CD  GLU A  12      10.851  -5.902   2.757  1.00  0.00           C  
ATOM    177  OE1 GLU A  12      11.656  -5.014   2.978  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      10.115  -6.383   3.603  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.736  -4.261  -1.426  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.730  -6.301  -1.315  1.00  0.00           H  
ATOM    181  HB2 GLU A  12      10.216  -4.552   0.479  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.845  -5.552   0.955  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.365  -7.455   1.355  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      11.740  -6.454   0.885  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.699  -7.323  -0.358  1.00  0.00           N  
ATOM    186  CA  HIS A  13       6.815  -8.517  -0.322  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.471  -8.998  -1.747  1.00  0.00           C  
ATOM    188  O   HIS A  13       6.347 -10.180  -1.979  1.00  0.00           O  
ATOM    189  CB  HIS A  13       5.552  -8.126   0.429  1.00  0.00           C  
ATOM    190  CG  HIS A  13       5.948  -7.508   1.743  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       6.627  -8.217   2.724  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       5.793  -6.240   2.244  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       6.852  -7.373   3.751  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.361  -6.166   3.511  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.388  -6.482   0.067  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.312  -9.312   0.212  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       4.998  -7.405  -0.157  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       4.948  -9.001   0.605  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       6.896  -9.159   2.679  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.344  -5.408   1.721  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.395  -7.627   4.645  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.338  -8.091  -2.697  1.00  0.00           N  
ATOM    203  CA  ASN A  14       6.031  -8.466  -4.124  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.526  -8.745  -4.338  1.00  0.00           C  
ATOM    205  O   ASN A  14       4.124  -9.872  -4.553  1.00  0.00           O  
ATOM    206  CB  ASN A  14       6.871  -9.697  -4.558  1.00  0.00           C  
ATOM    207  CG  ASN A  14       7.053  -9.707  -6.082  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       7.841  -8.953  -6.617  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       6.353 -10.538  -6.805  1.00  0.00           N  
ATOM    210  H   ASN A  14       6.458  -7.148  -2.479  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.306  -7.624  -4.745  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       7.841  -9.649  -4.086  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       6.377 -10.611  -4.260  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       5.718 -11.148  -6.374  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       6.462 -10.552  -7.779  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.699  -7.715  -4.326  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.220  -7.887  -4.579  1.00  0.00           C  
ATOM    218  C   LEU A  15       1.781  -6.833  -5.602  1.00  0.00           C  
ATOM    219  O   LEU A  15       2.145  -5.678  -5.513  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.422  -7.690  -3.273  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.560  -8.934  -2.348  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       1.290  -8.533  -0.892  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       0.549 -10.028  -2.744  1.00  0.00           C  
ATOM    224  H   LEU A  15       4.056  -6.815  -4.176  1.00  0.00           H  
ATOM    225  HA  LEU A  15       2.019  -8.867  -4.986  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       1.800  -6.810  -2.770  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.375  -7.530  -3.509  1.00  0.00           H  
ATOM    228  HG  LEU A  15       2.563  -9.332  -2.423  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       0.291  -8.129  -0.807  1.00  0.00           H  
ATOM    230 HD12 LEU A  15       2.007  -7.787  -0.585  1.00  0.00           H  
ATOM    231 HD13 LEU A  15       1.380  -9.403  -0.258  1.00  0.00           H  
ATOM    232 HD21 LEU A  15      -0.452  -9.619  -2.731  1.00  0.00           H  
ATOM    233 HD22 LEU A  15       0.610 -10.844  -2.038  1.00  0.00           H  
ATOM    234 HD23 LEU A  15       0.773 -10.397  -3.732  1.00  0.00           H  
ATOM    235  N   ASP A  16       0.999  -7.224  -6.574  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.535  -6.247  -7.602  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.493  -5.300  -6.980  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.520  -5.723  -6.485  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.110  -7.004  -8.766  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -1.222  -7.908  -8.233  1.00  0.00           C  
ATOM    241  OD1 ASP A  16      -0.972  -8.622  -7.276  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -2.306  -7.872  -8.791  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.716  -8.161  -6.626  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.377  -5.677  -7.966  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -0.525  -6.296  -9.468  1.00  0.00           H  
ATOM    246  HB3 ASP A  16       0.637  -7.607  -9.260  1.00  0.00           H  
ATOM    247  N   ALA A  17      -0.222  -4.021  -6.994  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -1.178  -3.034  -6.397  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.617  -3.303  -6.875  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.564  -2.767  -6.336  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.770  -1.620  -6.820  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.621  -3.703  -7.390  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -1.137  -3.108  -5.322  1.00  0.00           H  
ATOM    254  HB1 ALA A  17      -1.495  -0.910  -6.448  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -0.729  -1.563  -7.897  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       0.200  -1.388  -6.411  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.792  -4.115  -7.890  1.00  0.00           N  
ATOM    258  CA  SER A  18      -4.169  -4.398  -8.408  1.00  0.00           C  
ATOM    259  C   SER A  18      -4.867  -5.456  -7.547  1.00  0.00           C  
ATOM    260  O   SER A  18      -6.079  -5.527  -7.508  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.065  -4.911  -9.844  1.00  0.00           C  
ATOM    262  OG  SER A  18      -3.372  -3.956 -10.636  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.018  -4.530  -8.322  1.00  0.00           H  
ATOM    264  HA  SER A  18      -4.757  -3.490  -8.401  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -3.524  -5.842  -9.858  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -5.060  -5.070 -10.241  1.00  0.00           H  
ATOM    267  HG  SER A  18      -3.148  -4.369 -11.472  1.00  0.00           H  
ATOM    268  N   ALA A  19      -4.125  -6.290  -6.864  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -4.771  -7.347  -6.023  1.00  0.00           C  
ATOM    270  C   ALA A  19      -5.351  -6.718  -4.763  1.00  0.00           C  
ATOM    271  O   ALA A  19      -6.018  -7.365  -3.981  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -3.733  -8.402  -5.636  1.00  0.00           C  
ATOM    273  H   ALA A  19      -3.148  -6.227  -6.909  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -5.564  -7.807  -6.577  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -3.265  -8.790  -6.528  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -4.220  -9.207  -5.104  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -2.984  -7.954  -5.000  1.00  0.00           H  
ATOM    278  N   ILE A  20      -5.100  -5.455  -4.585  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -5.608  -4.697  -3.389  1.00  0.00           C  
ATOM    280  C   ILE A  20      -6.471  -3.526  -3.879  1.00  0.00           C  
ATOM    281  O   ILE A  20      -6.389  -3.127  -5.025  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.408  -4.146  -2.596  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -3.450  -5.292  -2.181  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -4.904  -3.407  -1.347  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -4.185  -6.388  -1.387  1.00  0.00           C  
ATOM    286  H   ILE A  20      -4.573  -4.992  -5.261  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -6.205  -5.335  -2.751  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -3.869  -3.447  -3.221  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -3.019  -5.731  -3.068  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -2.655  -4.885  -1.565  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -5.621  -4.023  -0.822  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -5.371  -2.479  -1.638  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -4.068  -3.197  -0.699  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -4.670  -7.062  -2.071  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -4.922  -5.951  -0.731  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -3.468  -6.938  -0.798  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.300  -2.969  -3.019  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.184  -1.818  -3.418  1.00  0.00           C  
ATOM    299  C   LYS A  21      -7.571  -0.505  -2.903  1.00  0.00           C  
ATOM    300  O   LYS A  21      -6.379  -0.289  -2.988  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.589  -2.038  -2.806  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -10.655  -1.256  -3.604  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -11.975  -1.198  -2.818  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -12.550  -2.611  -2.628  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -13.978  -2.507  -2.211  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.341  -3.310  -2.100  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -8.266  -1.763  -4.496  1.00  0.00           H  
ATOM    308  HB2 LYS A  21      -9.821  -3.093  -2.841  1.00  0.00           H  
ATOM    309  HB3 LYS A  21      -9.596  -1.709  -1.775  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -10.306  -0.251  -3.789  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -10.827  -1.750  -4.550  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -11.796  -0.749  -1.852  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -12.687  -0.596  -3.363  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -12.490  -3.160  -3.557  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -11.992  -3.131  -1.863  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -14.306  -3.431  -1.866  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -14.555  -2.213  -3.026  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -14.066  -1.804  -1.450  1.00  0.00           H  
ATOM    319  N   GLY A  22      -8.381   0.370  -2.372  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -7.855   1.669  -1.850  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.915   2.364  -1.026  1.00  0.00           C  
ATOM    322  O   GLY A  22      -9.863   2.929  -1.536  1.00  0.00           O  
ATOM    323  H   GLY A  22      -9.335   0.171  -2.315  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -7.000   1.484  -1.213  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -7.572   2.309  -2.668  1.00  0.00           H  
ATOM    326  N   THR A  23      -8.752   2.320   0.258  1.00  0.00           N  
ATOM    327  CA  THR A  23      -9.718   2.960   1.177  1.00  0.00           C  
ATOM    328  C   THR A  23      -9.383   4.462   1.304  1.00  0.00           C  
ATOM    329  O   THR A  23      -9.734   5.118   2.263  1.00  0.00           O  
ATOM    330  CB  THR A  23      -9.579   2.228   2.519  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -10.141   0.930   2.386  1.00  0.00           O  
ATOM    332  CG2 THR A  23     -10.296   2.963   3.671  1.00  0.00           C  
ATOM    333  H   THR A  23      -7.973   1.848   0.630  1.00  0.00           H  
ATOM    334  HA  THR A  23     -10.718   2.837   0.796  1.00  0.00           H  
ATOM    335  HB  THR A  23      -8.524   2.130   2.741  1.00  0.00           H  
ATOM    336  HG1 THR A  23     -11.097   1.021   2.364  1.00  0.00           H  
ATOM    337 HG21 THR A  23     -10.611   2.240   4.410  1.00  0.00           H  
ATOM    338 HG22 THR A  23     -11.166   3.486   3.296  1.00  0.00           H  
ATOM    339 HG23 THR A  23      -9.622   3.671   4.136  1.00  0.00           H  
ATOM    340  N   GLY A  24      -8.711   5.023   0.327  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.358   6.471   0.385  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.562   7.303  -0.083  1.00  0.00           C  
ATOM    343  O   GLY A  24     -10.501   7.525   0.657  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.444   4.498  -0.450  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.086   6.743   1.398  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.522   6.648  -0.274  1.00  0.00           H  
ATOM    347  N   VAL A  25      -9.556   7.729  -1.324  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -10.721   8.515  -1.885  1.00  0.00           C  
ATOM    349  C   VAL A  25     -10.856   8.153  -3.370  1.00  0.00           C  
ATOM    350  O   VAL A  25      -9.869   7.897  -4.030  1.00  0.00           O  
ATOM    351  CB  VAL A  25     -10.518  10.045  -1.754  1.00  0.00           C  
ATOM    352  CG1 VAL A  25     -10.580  10.481  -0.282  1.00  0.00           C  
ATOM    353  CG2 VAL A  25      -9.173  10.472  -2.361  1.00  0.00           C  
ATOM    354  H   VAL A  25      -8.793   7.497  -1.905  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -11.630   8.227  -1.367  1.00  0.00           H  
ATOM    356  HB  VAL A  25     -11.316  10.543  -2.291  1.00  0.00           H  
ATOM    357 HG11 VAL A  25     -10.669  11.557  -0.229  1.00  0.00           H  
ATOM    358 HG12 VAL A  25      -9.682  10.175   0.229  1.00  0.00           H  
ATOM    359 HG13 VAL A  25     -11.437  10.029   0.196  1.00  0.00           H  
ATOM    360 HG21 VAL A  25      -9.123  10.162  -3.394  1.00  0.00           H  
ATOM    361 HG22 VAL A  25      -8.364  10.023  -1.810  1.00  0.00           H  
ATOM    362 HG23 VAL A  25      -9.084  11.548  -2.309  1.00  0.00           H  
ATOM    363  N   GLY A  26     -12.055   8.114  -3.917  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -12.190   7.750  -5.359  1.00  0.00           C  
ATOM    365  C   GLY A  26     -11.460   6.425  -5.615  1.00  0.00           C  
ATOM    366  O   GLY A  26     -11.204   6.050  -6.743  1.00  0.00           O  
ATOM    367  H   GLY A  26     -12.860   8.314  -3.389  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -13.239   7.644  -5.610  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -11.750   8.523  -5.971  1.00  0.00           H  
ATOM    370  N   GLY A  27     -11.118   5.712  -4.563  1.00  0.00           N  
ATOM    371  CA  GLY A  27     -10.400   4.411  -4.723  1.00  0.00           C  
ATOM    372  C   GLY A  27      -8.886   4.646  -4.810  1.00  0.00           C  
ATOM    373  O   GLY A  27      -8.178   3.912  -5.470  1.00  0.00           O  
ATOM    374  H   GLY A  27     -11.337   6.034  -3.660  1.00  0.00           H  
ATOM    375  HA2 GLY A  27     -10.612   3.785  -3.868  1.00  0.00           H  
ATOM    376  HA3 GLY A  27     -10.735   3.910  -5.622  1.00  0.00           H  
ATOM    377  N   ARG A  28      -8.373   5.649  -4.135  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -6.900   5.905  -4.169  1.00  0.00           C  
ATOM    379  C   ARG A  28      -6.243   4.998  -3.129  1.00  0.00           C  
ATOM    380  O   ARG A  28      -6.797   4.754  -2.075  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -6.627   7.383  -3.827  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -7.029   8.304  -5.011  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -5.879   8.427  -6.025  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -4.684   9.016  -5.349  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -3.508   8.971  -5.922  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -3.368   8.411  -7.093  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -2.473   9.490  -5.320  1.00  0.00           N  
ATOM    388  H   ARG A  28      -8.949   6.223  -3.591  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -6.504   5.675  -5.148  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -7.207   7.648  -2.952  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -5.575   7.513  -3.603  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -7.901   7.905  -5.509  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -7.263   9.290  -4.633  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -5.631   7.453  -6.417  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -6.186   9.069  -6.838  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -4.782   9.438  -4.470  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -4.161   8.013  -7.554  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -2.468   8.379  -7.527  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -2.579   9.921  -4.424  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -1.574   9.458  -5.756  1.00  0.00           H  
ATOM    401  N   LEU A  29      -5.077   4.483  -3.411  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -4.409   3.578  -2.429  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.787   4.402  -1.304  1.00  0.00           C  
ATOM    404  O   LEU A  29      -3.495   5.571  -1.459  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -3.318   2.760  -3.142  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -2.638   1.747  -2.151  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -2.387   0.401  -2.844  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -1.282   2.287  -1.655  1.00  0.00           C  
ATOM    409  H   LEU A  29      -4.645   4.683  -4.271  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -5.140   2.898  -2.007  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -3.784   2.224  -3.961  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -2.578   3.437  -3.547  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -3.281   1.573  -1.298  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -1.944  -0.285  -2.138  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -1.716   0.544  -3.678  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -3.323  -0.001  -3.198  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -0.888   1.622  -0.901  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -1.410   3.269  -1.232  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -0.589   2.340  -2.482  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.574   3.785  -0.169  1.00  0.00           N  
ATOM    421  CA  THR A  30      -2.958   4.494   0.994  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.073   3.486   1.748  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.306   2.293   1.707  1.00  0.00           O  
ATOM    424  CB  THR A  30      -4.080   5.027   1.910  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.136   4.080   1.954  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -4.629   6.344   1.352  1.00  0.00           C  
ATOM    427  H   THR A  30      -3.817   2.840  -0.082  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.340   5.317   0.646  1.00  0.00           H  
ATOM    429  HB  THR A  30      -3.699   5.194   2.908  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.845   4.406   1.388  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -3.826   7.062   1.270  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -5.388   6.727   2.017  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -5.059   6.167   0.376  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.048   3.949   2.411  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.135   3.014   3.136  1.00  0.00           C  
ATOM    436  C   ARG A  31      -0.900   2.212   4.208  1.00  0.00           C  
ATOM    437  O   ARG A  31      -0.488   1.138   4.604  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.979   3.821   3.812  1.00  0.00           C  
ATOM    439  CG  ARG A  31       2.032   2.869   4.392  1.00  0.00           C  
ATOM    440  CD  ARG A  31       3.202   3.681   4.952  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.813   4.487   3.853  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       4.638   5.466   4.130  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       4.930   5.749   5.371  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       5.169   6.161   3.161  1.00  0.00           N  
ATOM    445  H   ARG A  31      -0.865   4.913   2.415  1.00  0.00           H  
ATOM    446  HA  ARG A  31       0.310   2.338   2.423  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       1.443   4.470   3.084  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       0.559   4.416   4.609  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.591   2.281   5.183  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       2.395   2.210   3.615  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       2.840   4.339   5.729  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       3.941   3.010   5.364  1.00  0.00           H  
ATOM    453  HE  ARG A  31       3.598   4.282   2.920  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       4.524   5.217   6.114  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       5.561   6.497   5.578  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       4.946   5.947   2.210  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       5.800   6.909   3.370  1.00  0.00           H  
ATOM    458  N   GLU A  32      -1.986   2.740   4.703  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -2.757   2.038   5.781  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.411   0.739   5.275  1.00  0.00           C  
ATOM    461  O   GLU A  32      -3.808  -0.100   6.059  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -3.847   2.986   6.297  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -4.518   2.394   7.544  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -5.450   3.434   8.169  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -4.957   4.286   8.889  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -6.642   3.361   7.917  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.283   3.618   4.390  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.087   1.801   6.593  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -3.400   3.939   6.547  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -4.590   3.131   5.527  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -5.091   1.522   7.264  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -3.763   2.113   8.263  1.00  0.00           H  
ATOM    473  N   ASP A  33      -3.534   0.554   3.986  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.171  -0.691   3.456  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.096  -1.770   3.301  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.140  -2.784   3.970  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -4.801  -0.390   2.091  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -5.729   0.820   2.210  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -5.313   1.807   2.795  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -6.839   0.740   1.712  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.211   1.223   3.365  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -4.948  -1.042   4.151  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -4.020  -0.175   1.369  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -5.371  -1.244   1.762  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.119  -1.566   2.426  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.036  -2.589   2.246  1.00  0.00           C  
ATOM    487  C   VAL A  34      -0.547  -3.071   3.628  1.00  0.00           C  
ATOM    488  O   VAL A  34      -0.098  -4.190   3.786  1.00  0.00           O  
ATOM    489  CB  VAL A  34       0.130  -1.963   1.448  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       0.989  -3.072   0.817  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -0.434  -1.064   0.335  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.098  -0.743   1.883  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -1.437  -3.430   1.697  1.00  0.00           H  
ATOM    494  HB  VAL A  34       0.748  -1.367   2.108  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       0.382  -3.649   0.131  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       1.369  -3.719   1.592  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       1.815  -2.628   0.281  1.00  0.00           H  
ATOM    498 HG21 VAL A  34       0.362  -0.773  -0.336  1.00  0.00           H  
ATOM    499 HG22 VAL A  34      -0.871  -0.177   0.776  1.00  0.00           H  
ATOM    500 HG23 VAL A  34      -1.192  -1.604  -0.218  1.00  0.00           H  
ATOM    501  N   GLU A  35      -0.662  -2.232   4.636  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.242  -2.631   6.011  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.393  -3.413   6.673  1.00  0.00           C  
ATOM    504  O   GLU A  35      -1.169  -4.475   7.219  1.00  0.00           O  
ATOM    505  CB  GLU A  35       0.065  -1.374   6.836  1.00  0.00           C  
ATOM    506  CG  GLU A  35       1.354  -0.724   6.323  1.00  0.00           C  
ATOM    507  CD  GLU A  35       1.682   0.501   7.179  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       0.764   1.235   7.505  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       2.846   0.684   7.496  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.044  -1.341   4.490  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.653  -3.263   5.961  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -0.753  -0.675   6.742  1.00  0.00           H  
ATOM    513  HB3 GLU A  35       0.191  -1.644   7.875  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       2.164  -1.435   6.385  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       1.220  -0.418   5.297  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.630  -2.909   6.631  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.776  -3.657   7.259  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.689  -5.145   6.890  1.00  0.00           C  
ATOM    519  O   LYS A  36      -3.969  -6.016   7.689  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -5.099  -3.081   6.748  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -6.267  -3.725   7.499  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -7.575  -3.046   7.087  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -8.745  -3.706   7.817  1.00  0.00           C  
ATOM    524  NZ  LYS A  36     -10.025  -3.093   7.360  1.00  0.00           N  
ATOM    525  H   LYS A  36      -2.810  -2.042   6.187  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.728  -3.551   8.334  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -5.111  -2.012   6.910  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.196  -3.285   5.692  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -6.315  -4.777   7.257  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -6.121  -3.606   8.562  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -7.533  -1.998   7.348  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -7.714  -3.147   6.022  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -8.756  -4.764   7.599  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -8.636  -3.559   8.881  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36      -9.986  -2.064   7.501  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36     -10.815  -3.490   7.911  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36     -10.167  -3.298   6.351  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.254  -5.430   5.693  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -3.087  -6.841   5.267  1.00  0.00           C  
ATOM    540  C   HIS A  37      -1.908  -7.402   6.056  1.00  0.00           C  
ATOM    541  O   HIS A  37      -2.057  -8.264   6.898  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.780  -6.871   3.767  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.689  -8.291   3.279  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -2.821  -9.377   4.130  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.477  -8.816   2.027  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.689 -10.492   3.386  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -2.478 -10.206   2.097  1.00  0.00           N  
ATOM    548  H   HIS A  37      -3.002  -4.710   5.087  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -3.984  -7.405   5.480  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.566  -6.360   3.232  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -1.841  -6.369   3.585  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -2.981  -9.341   5.096  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -2.332  -8.237   1.122  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.746 -11.494   3.783  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.738  -6.882   5.804  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.465  -7.347   6.559  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.309  -6.900   8.035  1.00  0.00           C  
ATOM    558  O   LEU A  38      -0.522  -7.437   8.742  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.728  -6.715   5.960  1.00  0.00           C  
ATOM    560  CG  LEU A  38       1.835  -7.036   4.455  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       2.910  -6.139   3.828  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       2.210  -8.519   4.242  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.658  -6.173   5.127  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.520  -8.441   6.502  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.678  -5.643   6.095  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.598  -7.093   6.473  1.00  0.00           H  
ATOM    567  HG  LEU A  38       0.888  -6.833   3.973  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       2.589  -5.109   3.874  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       3.059  -6.423   2.800  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       3.834  -6.251   4.373  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       2.531  -8.670   3.223  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       1.349  -9.141   4.430  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       3.009  -8.801   4.912  1.00  0.00           H  
ATOM    574  N   ALA A  39       1.072  -5.916   8.527  1.00  0.00           N  
ATOM    575  CA  ALA A  39       0.895  -5.483   9.947  1.00  0.00           C  
ATOM    576  C   ALA A  39       0.908  -6.700  10.879  1.00  0.00           C  
ATOM    577  O   ALA A  39       1.369  -7.766  10.520  1.00  0.00           O  
ATOM    578  CB  ALA A  39      -0.441  -4.743  10.086  1.00  0.00           C  
ATOM    579  H   ALA A  39       1.748  -5.451   7.971  1.00  0.00           H  
ATOM    580  HA  ALA A  39       1.699  -4.817  10.219  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -0.572  -4.424  11.109  1.00  0.00           H  
ATOM    582  HB2 ALA A  39      -1.250  -5.402   9.808  1.00  0.00           H  
ATOM    583  HB3 ALA A  39      -0.445  -3.878   9.435  1.00  0.00           H  
ATOM    584  N   LYS A  40       0.403  -6.550  12.075  1.00  0.00           N  
ATOM    585  CA  LYS A  40       0.384  -7.695  13.031  1.00  0.00           C  
ATOM    586  C   LYS A  40      -0.500  -7.336  14.231  1.00  0.00           C  
ATOM    587  O   LYS A  40      -1.525  -7.976  14.399  1.00  0.00           O  
ATOM    588  CB  LYS A  40       1.820  -7.988  13.508  1.00  0.00           C  
ATOM    589  CG  LYS A  40       1.883  -9.343  14.273  1.00  0.00           C  
ATOM    590  CD  LYS A  40       2.070 -10.536  13.291  1.00  0.00           C  
ATOM    591  CE  LYS A  40       3.558 -10.750  12.972  1.00  0.00           C  
ATOM    592  NZ  LYS A  40       4.296 -11.063  14.230  1.00  0.00           N  
ATOM    593  OXT LYS A  40      -0.135  -6.428  14.960  1.00  0.00           O  
ATOM    594  H   LYS A  40       0.035  -5.682  12.344  1.00  0.00           H  
ATOM    595  HA  LYS A  40      -0.021  -8.567  12.540  1.00  0.00           H  
ATOM    596  HB2 LYS A  40       2.475  -8.020  12.650  1.00  0.00           H  
ATOM    597  HB3 LYS A  40       2.145  -7.191  14.164  1.00  0.00           H  
ATOM    598  HG2 LYS A  40       2.710  -9.320  14.973  1.00  0.00           H  
ATOM    599  HG3 LYS A  40       0.966  -9.483  14.834  1.00  0.00           H  
ATOM    600  HD2 LYS A  40       1.677 -11.439  13.743  1.00  0.00           H  
ATOM    601  HD3 LYS A  40       1.535 -10.345  12.372  1.00  0.00           H  
ATOM    602  HE2 LYS A  40       3.662 -11.574  12.283  1.00  0.00           H  
ATOM    603  HE3 LYS A  40       3.968  -9.857  12.528  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40       4.782 -11.975  14.129  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40       3.622 -11.114  15.022  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40       4.995 -10.317  14.417  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   2      10.324  12.982   1.838  1.00  0.00           N  
ATOM      2  CA  LEU A   2      10.792  11.575   1.984  1.00  0.00           C  
ATOM      3  C   LEU A   2      10.306  10.761   0.780  1.00  0.00           C  
ATOM      4  O   LEU A   2       9.147  10.803   0.418  1.00  0.00           O  
ATOM      5  CB  LEU A   2      10.224  10.992   3.290  1.00  0.00           C  
ATOM      6  CG  LEU A   2      10.531   9.486   3.420  1.00  0.00           C  
ATOM      7  CD1 LEU A   2      12.042   9.218   3.263  1.00  0.00           C  
ATOM      8  CD2 LEU A   2      10.065   9.007   4.802  1.00  0.00           C  
ATOM      9  H   LEU A   2       9.709  13.364   2.498  1.00  0.00           H  
ATOM     10  HA  LEU A   2      11.871  11.566   2.019  1.00  0.00           H  
ATOM     11  HB2 LEU A   2      10.661  11.516   4.128  1.00  0.00           H  
ATOM     12  HB3 LEU A   2       9.153  11.138   3.304  1.00  0.00           H  
ATOM     13  HG  LEU A   2       9.993   8.941   2.659  1.00  0.00           H  
ATOM     14 HD11 LEU A   2      12.605   9.965   3.806  1.00  0.00           H  
ATOM     15 HD12 LEU A   2      12.307   9.257   2.217  1.00  0.00           H  
ATOM     16 HD13 LEU A   2      12.283   8.237   3.649  1.00  0.00           H  
ATOM     17 HD21 LEU A   2       8.994   9.128   4.882  1.00  0.00           H  
ATOM     18 HD22 LEU A   2      10.550   9.591   5.569  1.00  0.00           H  
ATOM     19 HD23 LEU A   2      10.320   7.965   4.927  1.00  0.00           H  
ATOM     20  N   SER A   3      11.185  10.024   0.155  1.00  0.00           N  
ATOM     21  CA  SER A   3      10.771   9.212  -1.024  1.00  0.00           C  
ATOM     22  C   SER A   3       9.688   8.200  -0.580  1.00  0.00           C  
ATOM     23  O   SER A   3       9.707   7.779   0.560  1.00  0.00           O  
ATOM     24  CB  SER A   3      11.997   8.460  -1.558  1.00  0.00           C  
ATOM     25  OG  SER A   3      12.674   7.841  -0.472  1.00  0.00           O  
ATOM     26  H   SER A   3      12.115  10.006   0.461  1.00  0.00           H  
ATOM     27  HA  SER A   3      10.391   9.876  -1.782  1.00  0.00           H  
ATOM     28  HB2 SER A   3      11.690   7.701  -2.259  1.00  0.00           H  
ATOM     29  HB3 SER A   3      12.659   9.156  -2.056  1.00  0.00           H  
ATOM     30  HG  SER A   3      12.088   7.853   0.288  1.00  0.00           H  
ATOM     31  N   PRO A   4       8.773   7.816  -1.464  1.00  0.00           N  
ATOM     32  CA  PRO A   4       7.726   6.844  -1.086  1.00  0.00           C  
ATOM     33  C   PRO A   4       8.385   5.546  -0.588  1.00  0.00           C  
ATOM     34  O   PRO A   4       8.857   4.740  -1.366  1.00  0.00           O  
ATOM     35  CB  PRO A   4       6.897   6.614  -2.384  1.00  0.00           C  
ATOM     36  CG  PRO A   4       7.603   7.411  -3.528  1.00  0.00           C  
ATOM     37  CD  PRO A   4       8.695   8.292  -2.868  1.00  0.00           C  
ATOM     38  HA  PRO A   4       7.100   7.259  -0.308  1.00  0.00           H  
ATOM     39  HB2 PRO A   4       6.855   5.556  -2.630  1.00  0.00           H  
ATOM     40  HB3 PRO A   4       5.888   6.988  -2.251  1.00  0.00           H  
ATOM     41  HG2 PRO A   4       8.056   6.719  -4.234  1.00  0.00           H  
ATOM     42  HG3 PRO A   4       6.887   8.037  -4.050  1.00  0.00           H  
ATOM     43  HD2 PRO A   4       9.646   8.164  -3.366  1.00  0.00           H  
ATOM     44  HD3 PRO A   4       8.400   9.333  -2.885  1.00  0.00           H  
ATOM     45  N   ALA A   5       8.417   5.340   0.700  1.00  0.00           N  
ATOM     46  CA  ALA A   5       9.040   4.100   1.242  1.00  0.00           C  
ATOM     47  C   ALA A   5       8.200   2.889   0.832  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.647   1.759   0.892  1.00  0.00           O  
ATOM     49  CB  ALA A   5       9.103   4.185   2.768  1.00  0.00           C  
ATOM     50  H   ALA A   5       8.029   6.001   1.311  1.00  0.00           H  
ATOM     51  HA  ALA A   5      10.039   3.997   0.845  1.00  0.00           H  
ATOM     52  HB1 ALA A   5       9.697   5.040   3.058  1.00  0.00           H  
ATOM     53  HB2 ALA A   5       9.551   3.285   3.160  1.00  0.00           H  
ATOM     54  HB3 ALA A   5       8.104   4.292   3.164  1.00  0.00           H  
ATOM     55  N   ILE A   6       6.983   3.115   0.412  1.00  0.00           N  
ATOM     56  CA  ILE A   6       6.115   1.978  -0.005  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.664   1.385  -1.291  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.485   0.216  -1.572  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.676   2.474  -0.193  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       4.145   2.939   1.170  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       3.792   1.338  -0.739  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       2.804   3.655   0.996  1.00  0.00           C  
ATOM     63  H   ILE A   6       6.645   4.031   0.367  1.00  0.00           H  
ATOM     64  HA  ILE A   6       6.132   1.222   0.760  1.00  0.00           H  
ATOM     65  HB  ILE A   6       4.669   3.301  -0.889  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       4.019   2.078   1.819  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       4.856   3.622   1.616  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       3.939   0.447  -0.144  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       4.060   1.134  -1.765  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       2.753   1.629  -0.696  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       2.496   4.074   1.942  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       2.060   2.949   0.656  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       2.908   4.446   0.268  1.00  0.00           H  
ATOM     74  N   ARG A   7       7.368   2.167  -2.062  1.00  0.00           N  
ATOM     75  CA  ARG A   7       7.969   1.620  -3.314  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.813   0.408  -2.919  1.00  0.00           C  
ATOM     77  O   ARG A   7       8.969  -0.541  -3.663  1.00  0.00           O  
ATOM     78  CB  ARG A   7       8.857   2.682  -3.969  1.00  0.00           C  
ATOM     79  CG  ARG A   7       9.378   2.158  -5.309  1.00  0.00           C  
ATOM     80  CD  ARG A   7      10.176   3.258  -6.011  1.00  0.00           C  
ATOM     81  NE  ARG A   7      10.692   2.739  -7.314  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      11.161   3.562  -8.217  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      11.182   4.848  -7.987  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      11.609   3.097  -9.351  1.00  0.00           N  
ATOM     85  H   ARG A   7       7.522   3.100  -1.800  1.00  0.00           H  
ATOM     86  HA  ARG A   7       7.186   1.318  -3.996  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       8.280   3.581  -4.133  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       9.692   2.903  -3.321  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      10.016   1.303  -5.137  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       8.545   1.867  -5.930  1.00  0.00           H  
ATOM     91  HD2 ARG A   7       9.535   4.110  -6.188  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      11.005   3.556  -5.387  1.00  0.00           H  
ATOM     93  HE  ARG A   7      10.679   1.776  -7.493  1.00  0.00           H  
ATOM     94 HH11 ARG A   7      10.839   5.206  -7.118  1.00  0.00           H  
ATOM     95 HH12 ARG A   7      11.541   5.474  -8.679  1.00  0.00           H  
ATOM     96 HH21 ARG A   7      11.593   2.114  -9.530  1.00  0.00           H  
ATOM     97 HH22 ARG A   7      11.967   3.726 -10.042  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.333   0.443  -1.719  1.00  0.00           N  
ATOM     99  CA  ARG A   8      10.153  -0.693  -1.199  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.218  -1.818  -0.730  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.152  -2.860  -1.340  1.00  0.00           O  
ATOM    102  CB  ARG A   8      11.002  -0.209  -0.020  1.00  0.00           C  
ATOM    103  CG  ARG A   8      11.954  -1.324   0.420  1.00  0.00           C  
ATOM    104  CD  ARG A   8      12.892  -0.794   1.506  1.00  0.00           C  
ATOM    105  NE  ARG A   8      12.083  -0.321   2.671  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      12.656  -0.087   3.824  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      13.942  -0.265   3.968  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      11.939   0.326   4.834  1.00  0.00           N  
ATOM    109  H   ARG A   8       9.165   1.227  -1.148  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.802  -1.065  -1.981  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      11.575   0.656  -0.321  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      10.357   0.056   0.804  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      11.382  -2.153   0.810  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      12.538  -1.655  -0.426  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      13.557  -1.584   1.823  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      13.471   0.028   1.112  1.00  0.00           H  
ATOM    117  HE  ARG A   8      11.118  -0.186   2.570  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      14.492  -0.582   3.195  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      14.376  -0.085   4.851  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      10.955   0.463   4.725  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      12.375   0.506   5.716  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.500  -1.612   0.355  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.557  -2.661   0.887  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.764  -3.308  -0.266  1.00  0.00           C  
ATOM    125  O   LEU A   9       6.717  -4.515  -0.395  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.578  -1.970   1.897  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.291  -2.868   3.138  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.386  -2.702   4.209  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       4.915  -2.513   3.749  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.580  -0.761   0.831  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.129  -3.436   1.384  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       7.018  -1.039   2.227  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.643  -1.746   1.394  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.277  -3.891   2.828  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       7.238  -1.777   4.748  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       8.356  -2.688   3.738  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       7.336  -3.533   4.900  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       4.854  -1.446   3.923  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       4.789  -3.037   4.686  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       4.133  -2.810   3.067  1.00  0.00           H  
ATOM    141  N   LEU A  10       6.141  -2.515  -1.096  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.353  -3.088  -2.229  1.00  0.00           C  
ATOM    143  C   LEU A  10       6.252  -4.036  -3.039  1.00  0.00           C  
ATOM    144  O   LEU A  10       5.937  -5.194  -3.233  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.840  -1.928  -3.118  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.554  -2.323  -3.868  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       3.034  -1.107  -4.643  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       3.838  -3.477  -4.847  1.00  0.00           C  
ATOM    149  H   LEU A  10       6.188  -1.544  -0.974  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.517  -3.645  -1.829  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       4.628  -1.078  -2.488  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.600  -1.650  -3.836  1.00  0.00           H  
ATOM    153  HG  LEU A  10       2.804  -2.632  -3.153  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       3.818  -0.723  -5.279  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       2.728  -0.339  -3.946  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       2.190  -1.400  -5.249  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       3.018  -3.574  -5.546  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       3.938  -4.399  -4.295  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       4.751  -3.281  -5.390  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.369  -3.551  -3.506  1.00  0.00           N  
ATOM    161  CA  ALA A  11       8.286  -4.417  -4.300  1.00  0.00           C  
ATOM    162  C   ALA A  11       8.968  -5.434  -3.383  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.519  -6.417  -3.840  1.00  0.00           O  
ATOM    164  CB  ALA A  11       9.350  -3.547  -4.973  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.606  -2.615  -3.335  1.00  0.00           H  
ATOM    166  HA  ALA A  11       7.725  -4.943  -5.055  1.00  0.00           H  
ATOM    167  HB1 ALA A  11      10.012  -4.172  -5.554  1.00  0.00           H  
ATOM    168  HB2 ALA A  11       9.919  -3.025  -4.217  1.00  0.00           H  
ATOM    169  HB3 ALA A  11       8.870  -2.830  -5.621  1.00  0.00           H  
ATOM    170  N   GLU A  12       8.946  -5.211  -2.094  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.604  -6.174  -1.167  1.00  0.00           C  
ATOM    172  C   GLU A  12       8.783  -7.475  -1.130  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.250  -8.523  -1.529  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.684  -5.586   0.254  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.671  -6.412   1.105  1.00  0.00           C  
ATOM    176  CD  GLU A  12      12.109  -6.128   0.661  1.00  0.00           C  
ATOM    177  OE1 GLU A  12      12.585  -5.036   0.927  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      12.708  -7.005   0.061  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.503  -4.412  -1.740  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.612  -6.374  -1.526  1.00  0.00           H  
ATOM    181  HB2 GLU A  12      10.018  -4.560   0.200  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.706  -5.619   0.714  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.562  -6.148   2.145  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      10.463  -7.466   0.982  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.565  -7.417  -0.627  1.00  0.00           N  
ATOM    186  CA  HIS A  13       6.731  -8.649  -0.537  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.287  -9.147  -1.933  1.00  0.00           C  
ATOM    188  O   HIS A  13       5.719 -10.213  -2.054  1.00  0.00           O  
ATOM    189  CB  HIS A  13       5.514  -8.327   0.322  1.00  0.00           C  
ATOM    190  CG  HIS A  13       5.961  -7.626   1.577  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       6.763  -8.232   2.533  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       5.725  -6.358   2.041  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       6.974  -7.327   3.511  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.363  -6.180   3.261  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.201  -6.561  -0.278  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.305  -9.427  -0.053  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       4.857  -7.676  -0.227  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       5.000  -9.239   0.580  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       7.113  -9.148   2.503  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.161  -5.597   1.522  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.584  -7.496   4.381  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.568  -8.407  -2.982  1.00  0.00           N  
ATOM    203  CA  ASN A  14       6.204  -8.848  -4.369  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.681  -8.953  -4.595  1.00  0.00           C  
ATOM    205  O   ASN A  14       4.174 -10.015  -4.899  1.00  0.00           O  
ATOM    206  CB  ASN A  14       6.865 -10.207  -4.668  1.00  0.00           C  
ATOM    207  CG  ASN A  14       8.292 -10.210  -4.116  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       9.184  -9.629  -4.703  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       8.548 -10.846  -3.006  1.00  0.00           N  
ATOM    210  H   ASN A  14       7.047  -7.567  -2.867  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.597  -8.119  -5.064  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       6.300 -11.004  -4.206  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       6.897 -10.368  -5.737  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       7.830 -11.317  -2.533  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       9.459 -10.855  -2.645  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.960  -7.850  -4.509  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.470  -7.855  -4.787  1.00  0.00           C  
ATOM    218  C   LEU A  15       2.204  -6.831  -5.902  1.00  0.00           C  
ATOM    219  O   LEU A  15       3.115  -6.380  -6.567  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.675  -7.458  -3.519  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.586  -8.657  -2.527  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       1.370  -8.142  -1.097  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       0.406  -9.579  -2.889  1.00  0.00           C  
ATOM    224  H   LEU A  15       4.406  -7.003  -4.300  1.00  0.00           H  
ATOM    225  HA  LEU A  15       2.150  -8.828  -5.130  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       2.174  -6.623  -3.050  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.674  -7.149  -3.795  1.00  0.00           H  
ATOM    228  HG  LEU A  15       2.505  -9.227  -2.562  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       1.320  -8.980  -0.417  1.00  0.00           H  
ATOM    230 HD12 LEU A  15       0.444  -7.587  -1.048  1.00  0.00           H  
ATOM    231 HD13 LEU A  15       2.190  -7.499  -0.817  1.00  0.00           H  
ATOM    232 HD21 LEU A  15       0.564 -10.012  -3.864  1.00  0.00           H  
ATOM    233 HD22 LEU A  15      -0.511  -9.009  -2.892  1.00  0.00           H  
ATOM    234 HD23 LEU A  15       0.332 -10.369  -2.155  1.00  0.00           H  
ATOM    235  N   ASP A  16       0.963  -6.458  -6.106  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.622  -5.459  -7.172  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.517  -4.570  -6.666  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.456  -5.038  -6.054  1.00  0.00           O  
ATOM    239  CB  ASP A  16       0.176  -6.200  -8.436  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -0.900  -7.225  -8.074  1.00  0.00           C  
ATOM    241  OD1 ASP A  16      -2.054  -6.840  -7.987  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -0.551  -8.380  -7.889  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.248  -6.834  -5.554  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.481  -4.838  -7.400  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -0.225  -5.492  -9.149  1.00  0.00           H  
ATOM    246  HB3 ASP A  16       1.022  -6.709  -8.871  1.00  0.00           H  
ATOM    247  N   ALA A  17      -0.434  -3.285  -6.907  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -1.502  -2.349  -6.431  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.901  -2.900  -6.763  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.869  -2.583  -6.102  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -1.313  -0.987  -7.105  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.345  -2.931  -7.391  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -1.414  -2.229  -5.363  1.00  0.00           H  
ATOM    254  HB1 ALA A  17      -2.132  -0.335  -6.836  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -1.289  -1.114  -8.177  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.383  -0.550  -6.774  1.00  0.00           H  
ATOM    257  N   SER A  18      -3.015  -3.727  -7.772  1.00  0.00           N  
ATOM    258  CA  SER A  18      -4.350  -4.295  -8.127  1.00  0.00           C  
ATOM    259  C   SER A  18      -4.747  -5.349  -7.092  1.00  0.00           C  
ATOM    260  O   SER A  18      -5.914  -5.616  -6.881  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.274  -4.942  -9.510  1.00  0.00           C  
ATOM    262  OG  SER A  18      -5.462  -5.687  -9.746  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.227  -3.978  -8.294  1.00  0.00           H  
ATOM    264  HA  SER A  18      -5.092  -3.508  -8.141  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -4.179  -4.179 -10.264  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -3.412  -5.597  -9.553  1.00  0.00           H  
ATOM    267  HG  SER A  18      -5.354  -6.163 -10.572  1.00  0.00           H  
ATOM    268  N   ALA A  19      -3.785  -5.954  -6.442  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -4.110  -6.995  -5.419  1.00  0.00           C  
ATOM    270  C   ALA A  19      -4.657  -6.322  -4.164  1.00  0.00           C  
ATOM    271  O   ALA A  19      -4.823  -6.941  -3.132  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -2.846  -7.782  -5.070  1.00  0.00           C  
ATOM    273  H   ALA A  19      -2.852  -5.726  -6.626  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -4.855  -7.664  -5.813  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -2.102  -7.109  -4.668  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -2.459  -8.256  -5.960  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -3.083  -8.536  -4.335  1.00  0.00           H  
ATOM    278  N   ILE A  20      -4.948  -5.052  -4.256  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -5.505  -4.294  -3.086  1.00  0.00           C  
ATOM    280  C   ILE A  20      -6.519  -3.265  -3.620  1.00  0.00           C  
ATOM    281  O   ILE A  20      -6.499  -2.919  -4.785  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.366  -3.565  -2.323  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -3.143  -4.495  -2.158  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -4.864  -3.144  -0.937  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -2.021  -3.781  -1.406  1.00  0.00           C  
ATOM    286  H   ILE A  20      -4.809  -4.594  -5.108  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -6.018  -4.976  -2.415  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -4.067  -2.681  -2.872  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -3.426  -5.371  -1.596  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -2.776  -4.788  -3.124  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -4.129  -2.518  -0.468  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -5.032  -4.024  -0.332  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -5.785  -2.598  -1.032  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -1.900  -2.779  -1.792  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -1.101  -4.330  -1.541  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -2.267  -3.741  -0.355  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.399  -2.774  -2.772  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.426  -1.760  -3.195  1.00  0.00           C  
ATOM    299  C   LYS A  21      -8.230  -0.489  -2.368  1.00  0.00           C  
ATOM    300  O   LYS A  21      -8.607  -0.423  -1.215  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.826  -2.324  -2.931  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -10.034  -3.605  -3.755  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -11.512  -4.025  -3.724  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -11.992  -4.200  -2.272  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -10.935  -4.883  -1.474  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.378  -3.070  -1.837  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -8.326  -1.521  -4.247  1.00  0.00           H  
ATOM    308  HB2 LYS A  21      -9.923  -2.551  -1.879  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -10.567  -1.590  -3.211  1.00  0.00           H  
ATOM    310  HG2 LYS A  21      -9.740  -3.424  -4.780  1.00  0.00           H  
ATOM    311  HG3 LYS A  21      -9.428  -4.397  -3.345  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -12.110  -3.268  -4.214  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -11.624  -4.962  -4.254  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -12.200  -3.233  -1.838  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -12.893  -4.797  -2.257  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -11.379  -5.508  -0.771  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -10.354  -4.170  -0.986  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -10.334  -5.449  -2.105  1.00  0.00           H  
ATOM    319  N   GLY A  22      -7.630   0.519  -2.943  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -7.395   1.783  -2.184  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.693   2.302  -1.602  1.00  0.00           C  
ATOM    322  O   GLY A  22      -9.561   2.790  -2.297  1.00  0.00           O  
ATOM    323  H   GLY A  22      -7.325   0.438  -3.870  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -6.718   1.586  -1.370  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -6.977   2.533  -2.835  1.00  0.00           H  
ATOM    326  N   THR A  23      -8.828   2.182  -0.316  1.00  0.00           N  
ATOM    327  CA  THR A  23     -10.058   2.643   0.365  1.00  0.00           C  
ATOM    328  C   THR A  23      -9.956   4.146   0.687  1.00  0.00           C  
ATOM    329  O   THR A  23     -10.645   4.652   1.550  1.00  0.00           O  
ATOM    330  CB  THR A  23     -10.209   1.795   1.636  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -11.562   1.821   2.068  1.00  0.00           O  
ATOM    332  CG2 THR A  23      -9.293   2.299   2.767  1.00  0.00           C  
ATOM    333  H   THR A  23      -8.108   1.768   0.212  1.00  0.00           H  
ATOM    334  HA  THR A  23     -10.910   2.473  -0.276  1.00  0.00           H  
ATOM    335  HB  THR A  23      -9.926   0.779   1.388  1.00  0.00           H  
ATOM    336  HG1 THR A  23     -12.070   2.314   1.421  1.00  0.00           H  
ATOM    337 HG21 THR A  23      -9.711   3.198   3.195  1.00  0.00           H  
ATOM    338 HG22 THR A  23      -8.312   2.512   2.372  1.00  0.00           H  
ATOM    339 HG23 THR A  23      -9.216   1.541   3.533  1.00  0.00           H  
ATOM    340  N   GLY A  24      -9.106   4.865  -0.006  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.961   6.324   0.257  1.00  0.00           C  
ATOM    342  C   GLY A  24     -10.121   7.072  -0.417  1.00  0.00           C  
ATOM    343  O   GLY A  24     -11.209   7.164   0.118  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.564   4.448  -0.707  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.969   6.504   1.326  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -8.024   6.659  -0.160  1.00  0.00           H  
ATOM    347  N   VAL A  25      -9.906   7.568  -1.612  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -11.008   8.276  -2.373  1.00  0.00           C  
ATOM    349  C   VAL A  25     -10.792   8.003  -3.867  1.00  0.00           C  
ATOM    350  O   VAL A  25      -9.667   7.893  -4.315  1.00  0.00           O  
ATOM    351  CB  VAL A  25     -11.002   9.809  -2.130  1.00  0.00           C  
ATOM    352  CG1 VAL A  25     -11.454  10.135  -0.698  1.00  0.00           C  
ATOM    353  CG2 VAL A  25      -9.603  10.399  -2.374  1.00  0.00           C  
ATOM    354  H   VAL A  25      -9.021   7.440  -2.032  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -11.966   7.869  -2.073  1.00  0.00           H  
ATOM    356  HB  VAL A  25     -11.699  10.267  -2.821  1.00  0.00           H  
ATOM    357 HG11 VAL A  25     -10.681   9.864   0.000  1.00  0.00           H  
ATOM    358 HG12 VAL A  25     -12.357   9.588  -0.468  1.00  0.00           H  
ATOM    359 HG13 VAL A  25     -11.652  11.195  -0.618  1.00  0.00           H  
ATOM    360 HG21 VAL A  25      -9.225  10.061  -3.325  1.00  0.00           H  
ATOM    361 HG22 VAL A  25      -8.935  10.090  -1.589  1.00  0.00           H  
ATOM    362 HG23 VAL A  25      -9.669  11.478  -2.380  1.00  0.00           H  
ATOM    363  N   GLY A  26     -11.842   7.878  -4.658  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -11.636   7.599  -6.111  1.00  0.00           C  
ATOM    365  C   GLY A  26     -10.722   6.375  -6.266  1.00  0.00           C  
ATOM    366  O   GLY A  26     -10.212   6.098  -7.333  1.00  0.00           O  
ATOM    367  H   GLY A  26     -12.755   7.960  -4.303  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -12.590   7.404  -6.582  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -11.169   8.453  -6.581  1.00  0.00           H  
ATOM    370  N   GLY A  27     -10.511   5.640  -5.196  1.00  0.00           N  
ATOM    371  CA  GLY A  27      -9.632   4.433  -5.260  1.00  0.00           C  
ATOM    372  C   GLY A  27      -8.167   4.834  -5.051  1.00  0.00           C  
ATOM    373  O   GLY A  27      -7.274   4.265  -5.647  1.00  0.00           O  
ATOM    374  H   GLY A  27     -10.935   5.883  -4.343  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      -9.925   3.743  -4.481  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      -9.736   3.949  -6.222  1.00  0.00           H  
ATOM    377  N   ARG A  28      -7.902   5.797  -4.198  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -6.486   6.207  -3.947  1.00  0.00           C  
ATOM    379  C   ARG A  28      -5.873   5.208  -2.963  1.00  0.00           C  
ATOM    380  O   ARG A  28      -6.517   4.764  -2.033  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -6.458   7.634  -3.347  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -6.592   8.709  -4.462  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -5.225   9.016  -5.098  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -5.384  10.117  -6.096  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -4.335  10.750  -6.558  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -3.138  10.426  -6.147  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -4.485  11.707  -7.432  1.00  0.00           N  
ATOM    388  H   ARG A  28      -8.628   6.238  -3.711  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -5.926   6.182  -4.871  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -7.285   7.733  -2.656  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -5.531   7.788  -2.807  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -7.270   8.358  -5.228  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -6.988   9.619  -4.035  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -4.530   9.323  -4.329  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -4.844   8.138  -5.594  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -6.279  10.366  -6.407  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -3.020   9.693  -5.478  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -2.339  10.912  -6.502  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -5.401  11.957  -7.747  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -3.685  12.192  -7.786  1.00  0.00           H  
ATOM    401  N   LEU A  29      -4.637   4.843  -3.164  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -3.987   3.862  -2.247  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.619   4.565  -0.936  1.00  0.00           C  
ATOM    404  O   LEU A  29      -3.422   5.763  -0.896  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -2.738   3.308  -2.944  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -1.963   2.324  -2.043  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -2.829   1.092  -1.706  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -0.700   1.876  -2.794  1.00  0.00           C  
ATOM    409  H   LEU A  29      -4.133   5.212  -3.925  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -4.672   3.053  -2.041  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -3.047   2.792  -3.840  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -2.090   4.129  -3.213  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -1.672   2.817  -1.128  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -2.196   0.281  -1.375  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -3.381   0.779  -2.581  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -3.521   1.342  -0.916  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -0.114   2.744  -3.062  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -0.983   1.343  -3.690  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -0.115   1.228  -2.159  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.532   3.823   0.141  1.00  0.00           N  
ATOM    421  CA  THR A  30      -3.185   4.422   1.466  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.364   3.396   2.264  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.555   2.203   2.143  1.00  0.00           O  
ATOM    424  CB  THR A  30      -4.488   4.779   2.208  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.440   3.746   2.002  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -5.058   6.091   1.661  1.00  0.00           C  
ATOM    427  H   THR A  30      -3.698   2.862   0.079  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.588   5.314   1.327  1.00  0.00           H  
ATOM    429  HB  THR A  30      -4.294   4.893   3.265  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.928   3.954   1.197  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -5.956   6.348   2.203  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -5.294   5.969   0.614  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -4.327   6.877   1.778  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.430   3.859   3.049  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.561   2.928   3.831  1.00  0.00           C  
ATOM    436  C   ARG A  31      -1.374   2.168   4.894  1.00  0.00           C  
ATOM    437  O   ARG A  31      -0.966   1.126   5.372  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.531   3.746   4.531  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.555   2.805   5.173  1.00  0.00           C  
ATOM    440  CD  ARG A  31       2.713   3.625   5.746  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.352   4.411   4.649  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       4.173   5.391   4.927  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       4.443   5.691   6.170  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       4.726   6.072   3.961  1.00  0.00           N  
ATOM    445  H   ARG A  31      -1.281   4.827   3.110  1.00  0.00           H  
ATOM    446  HA  ARG A  31      -0.096   2.228   3.155  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       1.027   4.375   3.806  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       0.085   4.364   5.295  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.081   2.248   5.969  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       1.934   2.121   4.430  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       2.337   4.297   6.504  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       3.441   2.959   6.186  1.00  0.00           H  
ATOM    453  HE  ARG A  31       3.155   4.194   3.714  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       4.020   5.170   6.912  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       5.071   6.439   6.380  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       4.521   5.844   3.008  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       5.354   6.821   4.172  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.497   2.696   5.292  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -3.313   2.034   6.358  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.862   0.667   5.914  1.00  0.00           C  
ATOM    461  O   GLU A  32      -4.221  -0.144   6.743  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -4.488   2.944   6.721  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -3.959   4.317   7.144  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -5.135   5.230   7.496  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -5.660   5.862   6.594  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -5.491   5.283   8.661  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.793   3.550   4.914  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.699   1.896   7.234  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -5.135   3.055   5.863  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -5.043   2.508   7.537  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -3.319   4.205   8.006  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -3.398   4.753   6.331  1.00  0.00           H  
ATOM    473  N   ASP A  33      -3.949   0.401   4.631  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.502  -0.916   4.158  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.354  -1.895   3.869  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.264  -2.928   4.501  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -5.311  -0.683   2.879  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -6.456   0.286   3.174  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -6.238   1.481   3.061  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -7.532  -0.184   3.508  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.666   1.065   3.977  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -5.161  -1.348   4.925  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -4.670  -0.262   2.117  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -5.719  -1.621   2.533  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.477  -1.596   2.916  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.342  -2.535   2.606  1.00  0.00           C  
ATOM    487  C   VAL A  34      -0.712  -3.047   3.915  1.00  0.00           C  
ATOM    488  O   VAL A  34      -0.248  -4.169   3.999  1.00  0.00           O  
ATOM    489  CB  VAL A  34      -0.288  -1.801   1.751  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       0.600  -2.826   1.026  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -0.998  -0.917   0.710  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.566  -0.761   2.398  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -1.727  -3.376   2.049  1.00  0.00           H  
ATOM    494  HB  VAL A  34       0.330  -1.178   2.385  1.00  0.00           H  
ATOM    495 HG11 VAL A  34      -0.013  -3.431   0.370  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       1.084  -3.461   1.753  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       1.347  -2.308   0.445  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -1.770  -1.488   0.211  1.00  0.00           H  
ATOM    499 HG22 VAL A  34      -0.283  -0.568  -0.022  1.00  0.00           H  
ATOM    500 HG23 VAL A  34      -1.445  -0.065   1.204  1.00  0.00           H  
ATOM    501  N   GLU A  35      -0.727  -2.239   4.950  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.166  -2.678   6.262  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.240  -3.507   6.999  1.00  0.00           C  
ATOM    504  O   GLU A  35      -0.947  -4.583   7.480  1.00  0.00           O  
ATOM    505  CB  GLU A  35       0.220  -1.435   7.091  1.00  0.00           C  
ATOM    506  CG  GLU A  35       1.577  -0.880   6.613  1.00  0.00           C  
ATOM    507  CD  GLU A  35       2.709  -1.804   7.075  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       3.214  -1.589   8.165  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       3.051  -2.707   6.331  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.127  -1.349   4.870  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.720  -3.303   6.097  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -0.540  -0.677   6.966  1.00  0.00           H  
ATOM    513  HB3 GLU A  35       0.290  -1.699   8.138  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       1.586  -0.817   5.533  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       1.729   0.105   7.030  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.488  -3.036   7.091  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.545  -3.847   7.792  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.472  -5.305   7.315  1.00  0.00           C  
ATOM    519  O   LYS A  36      -3.644  -6.234   8.078  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -4.928  -3.272   7.467  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -5.996  -4.011   8.278  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -7.353  -3.334   8.073  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -8.440  -4.142   8.783  1.00  0.00           C  
ATOM    524  NZ  LYS A  36      -9.776  -3.557   8.475  1.00  0.00           N  
ATOM    525  H   LYS A  36      -2.732  -2.159   6.698  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.380  -3.809   8.859  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -4.947  -2.222   7.718  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.130  -3.395   6.413  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -6.053  -5.038   7.947  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -5.737  -3.984   9.325  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -7.322  -2.335   8.481  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -7.576  -3.286   7.017  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -8.409  -5.167   8.443  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -8.272  -4.112   9.850  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36     -10.074  -2.941   9.257  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36     -10.469  -4.323   8.352  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36      -9.717  -2.999   7.600  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.170  -5.498   6.060  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -3.025  -6.872   5.517  1.00  0.00           C  
ATOM    540  C   HIS A  37      -1.823  -7.494   6.220  1.00  0.00           C  
ATOM    541  O   HIS A  37      -1.956  -8.367   7.055  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.772  -6.785   4.005  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.526  -8.156   3.436  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -2.689  -9.311   4.186  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.129  -8.572   2.186  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.395 -10.355   3.389  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -2.047  -9.961   2.161  1.00  0.00           N  
ATOM    548  H   HIS A  37      -3.005  -4.735   5.484  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -3.915  -7.449   5.718  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.634  -6.348   3.522  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -1.908  -6.163   3.821  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -2.969  -9.357   5.124  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -1.913  -7.919   1.348  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.434 -11.388   3.705  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.647  -7.020   5.911  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.574  -7.554   6.592  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.530  -7.121   8.081  1.00  0.00           C  
ATOM    558  O   LEU A  38      -0.273  -7.632   8.835  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.831  -6.982   5.931  1.00  0.00           C  
ATOM    560  CG  LEU A  38       1.851  -7.310   4.424  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       2.938  -6.469   3.745  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       2.145  -8.811   4.199  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.573  -6.299   5.246  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.569  -8.649   6.522  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.837  -5.908   6.064  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.708  -7.398   6.404  1.00  0.00           H  
ATOM    567  HG  LEU A  38       0.892  -7.063   3.988  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       2.723  -5.420   3.888  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       2.956  -6.691   2.691  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       3.898  -6.702   4.180  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       2.958  -9.130   4.835  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       2.416  -8.978   3.167  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       1.264  -9.391   4.424  1.00  0.00           H  
ATOM    574  N   ALA A  39       1.365  -6.174   8.531  1.00  0.00           N  
ATOM    575  CA  ALA A  39       1.302  -5.753   9.964  1.00  0.00           C  
ATOM    576  C   ALA A  39       1.343  -6.979  10.883  1.00  0.00           C  
ATOM    577  O   ALA A  39       1.477  -8.100  10.434  1.00  0.00           O  
ATOM    578  CB  ALA A  39       0.007  -4.968  10.207  1.00  0.00           C  
ATOM    579  H   ALA A  39       2.022  -5.734   7.937  1.00  0.00           H  
ATOM    580  HA  ALA A  39       2.148  -5.118  10.183  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -0.841  -5.567   9.914  1.00  0.00           H  
ATOM    582  HB2 ALA A  39       0.021  -4.057   9.624  1.00  0.00           H  
ATOM    583  HB3 ALA A  39      -0.072  -4.721  11.255  1.00  0.00           H  
ATOM    584  N   LYS A  40       1.232  -6.772  12.168  1.00  0.00           N  
ATOM    585  CA  LYS A  40       1.265  -7.920  13.124  1.00  0.00           C  
ATOM    586  C   LYS A  40       2.528  -8.757  12.885  1.00  0.00           C  
ATOM    587  O   LYS A  40       2.485  -9.627  12.031  1.00  0.00           O  
ATOM    588  CB  LYS A  40       0.014  -8.788  12.923  1.00  0.00           C  
ATOM    589  CG  LYS A  40      -0.118  -9.798  14.075  1.00  0.00           C  
ATOM    590  CD  LYS A  40      -1.210 -10.831  13.753  1.00  0.00           C  
ATOM    591  CE  LYS A  40      -2.590 -10.154  13.665  1.00  0.00           C  
ATOM    592  NZ  LYS A  40      -3.653 -11.192  13.780  1.00  0.00           N  
ATOM    593  OXT LYS A  40       3.515  -8.511  13.561  1.00  0.00           O  
ATOM    594  H   LYS A  40       1.128  -5.858  12.508  1.00  0.00           H  
ATOM    595  HA  LYS A  40       1.278  -7.537  14.136  1.00  0.00           H  
ATOM    596  HB2 LYS A  40      -0.857  -8.150  12.904  1.00  0.00           H  
ATOM    597  HB3 LYS A  40       0.088  -9.320  11.985  1.00  0.00           H  
ATOM    598  HG2 LYS A  40       0.824 -10.311  14.215  1.00  0.00           H  
ATOM    599  HG3 LYS A  40      -0.377  -9.275  14.982  1.00  0.00           H  
ATOM    600  HD2 LYS A  40      -0.983 -11.308  12.811  1.00  0.00           H  
ATOM    601  HD3 LYS A  40      -1.232 -11.578  14.532  1.00  0.00           H  
ATOM    602  HE2 LYS A  40      -2.703  -9.439  14.468  1.00  0.00           H  
ATOM    603  HE3 LYS A  40      -2.689  -9.648  12.716  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40      -3.337 -12.066  13.315  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40      -4.522 -10.849  13.322  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40      -3.843 -11.385  14.784  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   2      11.193  13.336  -0.026  1.00  0.00           N  
ATOM      2  CA  LEU A   2       9.950  12.539   0.177  1.00  0.00           C  
ATOM      3  C   LEU A   2      10.335  11.135   0.659  1.00  0.00           C  
ATOM      4  O   LEU A   2       9.684  10.559   1.507  1.00  0.00           O  
ATOM      5  CB  LEU A   2       9.179  12.445  -1.157  1.00  0.00           C  
ATOM      6  CG  LEU A   2       8.418  13.753  -1.437  1.00  0.00           C  
ATOM      7  CD1 LEU A   2       9.381  14.953  -1.409  1.00  0.00           C  
ATOM      8  CD2 LEU A   2       7.753  13.655  -2.816  1.00  0.00           C  
ATOM      9  H   LEU A   2      11.445  13.630  -0.926  1.00  0.00           H  
ATOM     10  HA  LEU A   2       9.333  13.016   0.925  1.00  0.00           H  
ATOM     11  HB2 LEU A   2       9.877  12.262  -1.959  1.00  0.00           H  
ATOM     12  HB3 LEU A   2       8.469  11.629  -1.110  1.00  0.00           H  
ATOM     13  HG  LEU A   2       7.657  13.890  -0.682  1.00  0.00           H  
ATOM     14 HD11 LEU A   2      10.277  14.716  -1.964  1.00  0.00           H  
ATOM     15 HD12 LEU A   2       9.641  15.180  -0.386  1.00  0.00           H  
ATOM     16 HD13 LEU A   2       8.902  15.816  -1.851  1.00  0.00           H  
ATOM     17 HD21 LEU A   2       7.065  12.822  -2.825  1.00  0.00           H  
ATOM     18 HD22 LEU A   2       8.511  13.505  -3.571  1.00  0.00           H  
ATOM     19 HD23 LEU A   2       7.216  14.568  -3.021  1.00  0.00           H  
ATOM     20  N   SER A   3      11.391  10.582   0.119  1.00  0.00           N  
ATOM     21  CA  SER A   3      11.831   9.216   0.535  1.00  0.00           C  
ATOM     22  C   SER A   3      10.641   8.233   0.500  1.00  0.00           C  
ATOM     23  O   SER A   3      10.213   7.767   1.537  1.00  0.00           O  
ATOM     24  CB  SER A   3      12.395   9.280   1.959  1.00  0.00           C  
ATOM     25  OG  SER A   3      11.328   9.446   2.884  1.00  0.00           O  
ATOM     26  H   SER A   3      11.897  11.069  -0.564  1.00  0.00           H  
ATOM     27  HA  SER A   3      12.603   8.871  -0.134  1.00  0.00           H  
ATOM     28  HB2 SER A   3      12.917   8.364   2.185  1.00  0.00           H  
ATOM     29  HB3 SER A   3      13.084  10.111   2.035  1.00  0.00           H  
ATOM     30  HG  SER A   3      11.497  10.245   3.389  1.00  0.00           H  
ATOM     31  N   PRO A   4      10.131   7.934  -0.686  1.00  0.00           N  
ATOM     32  CA  PRO A   4       8.992   7.002  -0.809  1.00  0.00           C  
ATOM     33  C   PRO A   4       9.411   5.615  -0.291  1.00  0.00           C  
ATOM     34  O   PRO A   4      10.052   4.850  -0.985  1.00  0.00           O  
ATOM     35  CB  PRO A   4       8.648   6.980  -2.326  1.00  0.00           C  
ATOM     36  CG  PRO A   4       9.662   7.929  -3.049  1.00  0.00           C  
ATOM     37  CD  PRO A   4      10.629   8.487  -1.970  1.00  0.00           C  
ATOM     38  HA  PRO A   4       8.151   7.369  -0.238  1.00  0.00           H  
ATOM     39  HB2 PRO A   4       8.734   5.972  -2.721  1.00  0.00           H  
ATOM     40  HB3 PRO A   4       7.637   7.338  -2.486  1.00  0.00           H  
ATOM     41  HG2 PRO A   4      10.216   7.377  -3.802  1.00  0.00           H  
ATOM     42  HG3 PRO A   4       9.132   8.747  -3.526  1.00  0.00           H  
ATOM     43  HD2 PRO A   4      11.640   8.147  -2.157  1.00  0.00           H  
ATOM     44  HD3 PRO A   4      10.596   9.567  -1.946  1.00  0.00           H  
ATOM     45  N   ALA A   5       9.063   5.295   0.928  1.00  0.00           N  
ATOM     46  CA  ALA A   5       9.447   3.969   1.504  1.00  0.00           C  
ATOM     47  C   ALA A   5       8.489   2.876   1.018  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.781   1.701   1.119  1.00  0.00           O  
ATOM     49  CB  ALA A   5       9.381   4.049   3.031  1.00  0.00           C  
ATOM     50  H   ALA A   5       8.555   5.934   1.472  1.00  0.00           H  
ATOM     51  HA  ALA A   5      10.457   3.719   1.207  1.00  0.00           H  
ATOM     52  HB1 ALA A   5       8.357   4.209   3.338  1.00  0.00           H  
ATOM     53  HB2 ALA A   5       9.992   4.870   3.376  1.00  0.00           H  
ATOM     54  HB3 ALA A   5       9.744   3.125   3.456  1.00  0.00           H  
ATOM     55  N   ILE A   6       7.343   3.242   0.502  1.00  0.00           N  
ATOM     56  CA  ILE A   6       6.376   2.205   0.028  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.889   1.568  -1.255  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.667   0.398  -1.501  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.998   2.844  -0.187  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       4.484   3.340   1.174  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       4.018   1.805  -0.766  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       3.219   4.182   0.980  1.00  0.00           C  
ATOM     63  H   ILE A   6       7.116   4.192   0.433  1.00  0.00           H  
ATOM     64  HA  ILE A   6       6.291   1.437   0.776  1.00  0.00           H  
ATOM     65  HB  ILE A   6       5.088   3.678  -0.868  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       4.264   2.486   1.808  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       5.247   3.947   1.643  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       4.292   1.578  -1.785  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       3.014   2.201  -0.750  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       4.057   0.903  -0.173  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       2.423   3.554   0.610  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       3.417   4.971   0.269  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       2.927   4.616   1.925  1.00  0.00           H  
ATOM     74  N   ARG A   7       7.600   2.303  -2.066  1.00  0.00           N  
ATOM     75  CA  ARG A   7       8.150   1.695  -3.318  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.945   0.447  -2.911  1.00  0.00           C  
ATOM     77  O   ARG A   7       9.030  -0.525  -3.636  1.00  0.00           O  
ATOM     78  CB  ARG A   7       9.070   2.699  -4.032  1.00  0.00           C  
ATOM     79  CG  ARG A   7       8.224   3.776  -4.723  1.00  0.00           C  
ATOM     80  CD  ARG A   7       9.144   4.787  -5.410  1.00  0.00           C  
ATOM     81  NE  ARG A   7       8.322   5.910  -5.955  1.00  0.00           N  
ATOM     82  CZ  ARG A   7       8.893   7.021  -6.345  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      10.190   7.157  -6.265  1.00  0.00           N  
ATOM     84  NH2 ARG A   7       8.166   7.996  -6.816  1.00  0.00           N  
ATOM     85  H   ARG A   7       7.788   3.239  -1.840  1.00  0.00           H  
ATOM     86  HA  ARG A   7       7.336   1.406  -3.970  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       9.722   3.166  -3.307  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       9.665   2.186  -4.773  1.00  0.00           H  
ATOM     89  HG2 ARG A   7       7.586   3.310  -5.461  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       7.615   4.282  -3.991  1.00  0.00           H  
ATOM     91  HD2 ARG A   7       9.854   5.171  -4.694  1.00  0.00           H  
ATOM     92  HD3 ARG A   7       9.674   4.300  -6.216  1.00  0.00           H  
ATOM     93  HE  ARG A   7       7.349   5.814  -6.020  1.00  0.00           H  
ATOM     94 HH11 ARG A   7      10.750   6.410  -5.905  1.00  0.00           H  
ATOM     95 HH12 ARG A   7      10.624   8.007  -6.563  1.00  0.00           H  
ATOM     96 HH21 ARG A   7       7.173   7.894  -6.879  1.00  0.00           H  
ATOM     97 HH22 ARG A   7       8.601   8.846  -7.115  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.494   0.477  -1.725  1.00  0.00           N  
ATOM     99  CA  ARG A   8      10.260  -0.694  -1.206  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.271  -1.766  -0.728  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.131  -2.794  -1.346  1.00  0.00           O  
ATOM    102  CB  ARG A   8      11.138  -0.247  -0.033  1.00  0.00           C  
ATOM    103  CG  ARG A   8      12.044  -1.404   0.402  1.00  0.00           C  
ATOM    104  CD  ARG A   8      12.988  -0.925   1.506  1.00  0.00           C  
ATOM    105  NE  ARG A   8      12.192  -0.571   2.719  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      12.782  -0.406   3.876  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      14.077  -0.549   3.978  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      12.077  -0.098   4.929  1.00  0.00           N  
ATOM    109  H   ARG A   8       9.383   1.275  -1.164  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.885  -1.101  -1.990  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      11.747   0.590  -0.339  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      10.511   0.046   0.796  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      11.437  -2.216   0.774  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      12.624  -1.744  -0.443  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      13.688  -1.712   1.747  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      13.530  -0.055   1.163  1.00  0.00           H  
ATOM    117  HE  ARG A   8      11.220  -0.463   2.649  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      14.620  -0.785   3.172  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      14.525  -0.421   4.863  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      11.085   0.011   4.852  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      12.525   0.029   5.813  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.583  -1.525   0.369  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.588  -2.517   0.914  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.745  -3.124  -0.226  1.00  0.00           C  
ATOM    125  O   LEU A   9       6.578  -4.325  -0.312  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.666  -1.772   1.935  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.344  -2.658   3.173  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.490  -2.602   4.199  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       5.029  -2.188   3.836  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.722  -0.683   0.847  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.118  -3.319   1.406  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       7.165  -0.871   2.262  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.739  -1.493   1.445  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.229  -3.672   2.853  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       7.369  -3.406   4.914  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       7.472  -1.654   4.719  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       8.438  -2.716   3.694  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       4.195  -2.452   3.202  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       5.049  -1.113   3.969  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       4.912  -2.667   4.798  1.00  0.00           H  
ATOM    141  N   LEU A  10       6.212  -2.307  -1.093  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.381  -2.843  -2.211  1.00  0.00           C  
ATOM    143  C   LEU A  10       6.199  -3.883  -2.997  1.00  0.00           C  
ATOM    144  O   LEU A  10       5.793  -5.016  -3.157  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.960  -1.669  -3.130  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.637  -1.980  -3.854  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       3.318  -0.844  -4.833  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       3.746  -3.313  -4.618  1.00  0.00           C  
ATOM    149  H   LEU A  10       6.354  -1.340  -1.006  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.503  -3.319  -1.797  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       4.826  -0.784  -2.526  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.733  -1.478  -3.864  1.00  0.00           H  
ATOM    153  HG  LEU A  10       2.844  -2.049  -3.125  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       4.157  -0.692  -5.495  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       3.124   0.064  -4.279  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       2.444  -1.105  -5.412  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       4.680  -3.351  -5.158  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       2.925  -3.400  -5.317  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       3.700  -4.133  -3.916  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.351  -3.502  -3.483  1.00  0.00           N  
ATOM    161  CA  ALA A  11       8.195  -4.462  -4.256  1.00  0.00           C  
ATOM    162  C   ALA A  11       8.851  -5.465  -3.304  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.309  -6.513  -3.716  1.00  0.00           O  
ATOM    164  CB  ALA A  11       9.280  -3.689  -5.008  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.662  -2.583  -3.341  1.00  0.00           H  
ATOM    166  HA  ALA A  11       7.579  -4.996  -4.964  1.00  0.00           H  
ATOM    167  HB1 ALA A  11       9.841  -3.084  -4.311  1.00  0.00           H  
ATOM    168  HB2 ALA A  11       8.820  -3.052  -5.748  1.00  0.00           H  
ATOM    169  HB3 ALA A  11       9.946  -4.386  -5.497  1.00  0.00           H  
ATOM    170  N   GLU A  12       8.901  -5.160  -2.036  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.526  -6.103  -1.072  1.00  0.00           C  
ATOM    172  C   GLU A  12       8.674  -7.382  -1.030  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.092  -8.437  -1.466  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.569  -5.468   0.329  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.540  -6.243   1.227  1.00  0.00           C  
ATOM    176  CD  GLU A  12      10.537  -5.632   2.629  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       9.478  -5.219   3.072  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      11.594  -5.588   3.237  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.524  -4.313  -1.720  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.540  -6.329  -1.400  1.00  0.00           H  
ATOM    181  HB2 GLU A  12       9.897  -4.443   0.247  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.584  -5.495   0.770  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.232  -7.278   1.282  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      11.536  -6.186   0.814  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.476  -7.288  -0.492  1.00  0.00           N  
ATOM    186  CA  HIS A  13       6.591  -8.480  -0.402  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.220  -9.016  -1.803  1.00  0.00           C  
ATOM    188  O   HIS A  13       5.916 -10.180  -1.949  1.00  0.00           O  
ATOM    189  CB  HIS A  13       5.342  -8.061   0.356  1.00  0.00           C  
ATOM    190  CG  HIS A  13       5.755  -7.383   1.636  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       6.521  -8.019   2.602  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       5.533  -6.115   2.115  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       6.728  -7.135   3.599  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.145  -5.971   3.352  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.154  -6.423  -0.125  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.097  -9.255   0.153  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       4.777  -7.367  -0.248  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       4.745  -8.929   0.580  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       6.851  -8.941   2.568  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.002  -5.332   1.594  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.321  -7.330   4.476  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.259  -8.186  -2.826  1.00  0.00           N  
ATOM    203  CA  ASN A  14       5.940  -8.638  -4.223  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.425  -8.842  -4.440  1.00  0.00           C  
ATOM    205  O   ASN A  14       3.964  -9.950  -4.633  1.00  0.00           O  
ATOM    206  CB  ASN A  14       6.705  -9.946  -4.550  1.00  0.00           C  
ATOM    207  CG  ASN A  14       6.876 -10.096  -6.069  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       6.320 -10.993  -6.669  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       7.628  -9.247  -6.716  1.00  0.00           N  
ATOM    210  H   ASN A  14       6.520  -7.258  -2.684  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.273  -7.863  -4.900  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       7.679  -9.914  -4.085  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       6.161 -10.801  -4.176  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       8.076  -8.522  -6.232  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       7.743  -9.334  -7.685  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.657  -7.769  -4.457  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.171  -7.866  -4.718  1.00  0.00           C  
ATOM    218  C   LEU A  15       1.799  -6.816  -5.770  1.00  0.00           C  
ATOM    219  O   LEU A  15       2.188  -5.669  -5.678  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.373  -7.581  -3.429  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.450  -8.792  -2.453  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       1.206  -8.321  -1.011  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       0.381  -9.846  -2.803  1.00  0.00           C  
ATOM    224  H   LEU A  15       4.063  -6.887  -4.325  1.00  0.00           H  
ATOM    225  HA  LEU A  15       1.915  -8.845  -5.098  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       1.786  -6.697  -2.961  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.337  -7.385  -3.681  1.00  0.00           H  
ATOM    228  HG  LEU A  15       2.429  -9.247  -2.513  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       1.952  -7.590  -0.739  1.00  0.00           H  
ATOM    230 HD12 LEU A  15       1.268  -9.166  -0.342  1.00  0.00           H  
ATOM    231 HD13 LEU A  15       0.223  -7.877  -0.937  1.00  0.00           H  
ATOM    232 HD21 LEU A  15       0.577 -10.255  -3.781  1.00  0.00           H  
ATOM    233 HD22 LEU A  15      -0.596  -9.387  -2.795  1.00  0.00           H  
ATOM    234 HD23 LEU A  15       0.409 -10.640  -2.071  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.041  -7.194  -6.763  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.641  -6.210  -7.807  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.329  -5.199  -7.190  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.315  -5.566  -6.580  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.042  -6.942  -8.966  1.00  0.00           C  
ATOM    240  CG  ASP A  16       0.976  -7.839  -9.674  1.00  0.00           C  
ATOM    241  OD1 ASP A  16       1.748  -8.484  -8.984  1.00  0.00           O  
ATOM    242  OD2 ASP A  16       0.967  -7.864 -10.893  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.730  -8.122  -6.817  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.516  -5.692  -8.172  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -0.851  -7.548  -8.584  1.00  0.00           H  
ATOM    246  HB3 ASP A  16      -0.433  -6.220  -9.669  1.00  0.00           H  
ATOM    247  N   ALA A  17      -0.047  -3.927  -7.328  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -0.936  -2.875  -6.737  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.418  -3.177  -7.025  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.290  -2.819  -6.259  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.566  -1.511  -7.331  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.766  -3.660  -7.810  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.785  -2.844  -5.668  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       0.499  -1.359  -7.241  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -1.086  -0.731  -6.796  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.845  -1.483  -8.374  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.711  -3.839  -8.116  1.00  0.00           N  
ATOM    258  CA  SER A  18      -4.134  -4.165  -8.439  1.00  0.00           C  
ATOM    259  C   SER A  18      -4.614  -5.311  -7.547  1.00  0.00           C  
ATOM    260  O   SER A  18      -5.702  -5.826  -7.718  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.234  -4.589  -9.905  1.00  0.00           C  
ATOM    262  OG  SER A  18      -3.450  -5.757 -10.110  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.998  -4.124  -8.722  1.00  0.00           H  
ATOM    264  HA  SER A  18      -4.759  -3.297  -8.275  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -5.262  -4.804 -10.150  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -3.876  -3.786 -10.536  1.00  0.00           H  
ATOM    267  HG  SER A  18      -4.036  -6.517 -10.079  1.00  0.00           H  
ATOM    268  N   ALA A  19      -3.808  -5.717  -6.591  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -4.202  -6.839  -5.672  1.00  0.00           C  
ATOM    270  C   ALA A  19      -4.749  -6.261  -4.370  1.00  0.00           C  
ATOM    271  O   ALA A  19      -4.932  -6.963  -3.394  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -2.974  -7.699  -5.368  1.00  0.00           C  
ATOM    273  H   ALA A  19      -2.938  -5.282  -6.475  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -4.963  -7.450  -6.131  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -2.579  -8.100  -6.289  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -3.257  -8.511  -4.714  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -2.221  -7.093  -4.886  1.00  0.00           H  
ATOM    278  N   ILE A  20      -5.016  -4.982  -4.355  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -5.566  -4.311  -3.127  1.00  0.00           C  
ATOM    280  C   ILE A  20      -6.639  -3.302  -3.556  1.00  0.00           C  
ATOM    281  O   ILE A  20      -6.651  -2.843  -4.682  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.444  -3.563  -2.377  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -3.285  -4.533  -2.040  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -5.018  -2.971  -1.082  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -2.112  -3.795  -1.392  1.00  0.00           C  
ATOM    286  H   ILE A  20      -4.862  -4.457  -5.166  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -6.017  -5.043  -2.468  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -4.076  -2.758  -2.997  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -3.633  -5.285  -1.354  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -2.936  -5.004  -2.941  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -4.221  -2.578  -0.482  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -5.540  -3.737  -0.530  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -5.701  -2.173  -1.325  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -2.310  -3.686  -0.338  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -1.985  -2.821  -1.843  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -1.210  -4.373  -1.528  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.533  -2.946  -2.657  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.617  -1.954  -2.974  1.00  0.00           C  
ATOM    299  C   LYS A  21      -8.334  -0.657  -2.209  1.00  0.00           C  
ATOM    300  O   LYS A  21      -8.683  -0.521  -1.052  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.975  -2.525  -2.534  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -10.139  -3.968  -3.038  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -10.033  -4.017  -4.576  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -10.566  -5.359  -5.093  1.00  0.00           C  
ATOM    305  NZ  LYS A  21      -9.786  -6.472  -4.481  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.482  -3.327  -1.754  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -8.644  -1.736  -4.035  1.00  0.00           H  
ATOM    308  HB2 LYS A  21     -10.038  -2.521  -1.453  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -10.770  -1.915  -2.939  1.00  0.00           H  
ATOM    310  HG2 LYS A  21      -9.367  -4.589  -2.604  1.00  0.00           H  
ATOM    311  HG3 LYS A  21     -11.108  -4.338  -2.733  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -10.614  -3.214  -5.007  1.00  0.00           H  
ATOM    313  HD3 LYS A  21      -9.000  -3.913  -4.871  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -11.607  -5.460  -4.826  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -10.464  -5.396  -6.167  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -10.202  -7.382  -4.764  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21      -9.813  -6.384  -3.444  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21      -8.801  -6.426  -4.809  1.00  0.00           H  
ATOM    319  N   GLY A  22      -7.695   0.292  -2.840  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -7.379   1.578  -2.144  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.626   2.161  -1.512  1.00  0.00           C  
ATOM    322  O   GLY A  22      -9.448   2.783  -2.154  1.00  0.00           O  
ATOM    323  H   GLY A  22      -7.415   0.156  -3.769  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -6.664   1.389  -1.358  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -6.973   2.286  -2.846  1.00  0.00           H  
ATOM    326  N   THR A  23      -8.765   1.947  -0.243  1.00  0.00           N  
ATOM    327  CA  THR A  23      -9.942   2.454   0.494  1.00  0.00           C  
ATOM    328  C   THR A  23      -9.757   3.957   0.809  1.00  0.00           C  
ATOM    329  O   THR A  23     -10.418   4.517   1.658  1.00  0.00           O  
ATOM    330  CB  THR A  23     -10.037   1.608   1.772  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -10.493   0.309   1.422  1.00  0.00           O  
ATOM    332  CG2 THR A  23     -11.004   2.211   2.811  1.00  0.00           C  
ATOM    333  H   THR A  23      -8.081   1.427   0.238  1.00  0.00           H  
ATOM    334  HA  THR A  23     -10.826   2.311  -0.103  1.00  0.00           H  
ATOM    335  HB  THR A  23      -9.044   1.527   2.195  1.00  0.00           H  
ATOM    336  HG1 THR A  23      -9.936  -0.020   0.714  1.00  0.00           H  
ATOM    337 HG21 THR A  23     -11.834   2.690   2.308  1.00  0.00           H  
ATOM    338 HG22 THR A  23     -10.484   2.936   3.422  1.00  0.00           H  
ATOM    339 HG23 THR A  23     -11.380   1.421   3.444  1.00  0.00           H  
ATOM    340  N   GLY A  24      -8.863   4.623   0.120  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.641   6.071   0.380  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.827   6.890  -0.124  1.00  0.00           C  
ATOM    343  O   GLY A  24     -10.794   7.106   0.578  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.340   4.178  -0.569  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.517   6.232   1.440  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.749   6.388  -0.140  1.00  0.00           H  
ATOM    347  N   VAL A  25      -9.740   7.373  -1.335  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -10.852   8.225  -1.904  1.00  0.00           C  
ATOM    349  C   VAL A  25     -10.904   8.033  -3.446  1.00  0.00           C  
ATOM    350  O   VAL A  25      -9.950   8.343  -4.130  1.00  0.00           O  
ATOM    351  CB  VAL A  25     -10.535   9.696  -1.506  1.00  0.00           C  
ATOM    352  CG1 VAL A  25      -9.365  10.263  -2.342  1.00  0.00           C  
ATOM    353  CG2 VAL A  25     -11.767  10.607  -1.662  1.00  0.00           C  
ATOM    354  H   VAL A  25      -8.922   7.195  -1.865  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -11.800   7.932  -1.468  1.00  0.00           H  
ATOM    356  HB  VAL A  25     -10.238   9.697  -0.464  1.00  0.00           H  
ATOM    357 HG11 VAL A  25      -9.718  10.572  -3.315  1.00  0.00           H  
ATOM    358 HG12 VAL A  25      -8.601   9.509  -2.459  1.00  0.00           H  
ATOM    359 HG13 VAL A  25      -8.940  11.120  -1.833  1.00  0.00           H  
ATOM    360 HG21 VAL A  25     -12.621  10.157  -1.179  1.00  0.00           H  
ATOM    361 HG22 VAL A  25     -11.978  10.764  -2.707  1.00  0.00           H  
ATOM    362 HG23 VAL A  25     -11.562  11.562  -1.198  1.00  0.00           H  
ATOM    363  N   GLY A  26     -11.987   7.493  -4.019  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -11.997   7.288  -5.499  1.00  0.00           C  
ATOM    365  C   GLY A  26     -10.994   6.185  -5.841  1.00  0.00           C  
ATOM    366  O   GLY A  26     -10.551   6.059  -6.964  1.00  0.00           O  
ATOM    367  H   GLY A  26     -12.772   7.201  -3.490  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -12.989   6.994  -5.820  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -11.710   8.199  -6.001  1.00  0.00           H  
ATOM    370  N   GLY A  27     -10.638   5.373  -4.871  1.00  0.00           N  
ATOM    371  CA  GLY A  27      -9.669   4.262  -5.121  1.00  0.00           C  
ATOM    372  C   GLY A  27      -8.225   4.749  -4.947  1.00  0.00           C  
ATOM    373  O   GLY A  27      -7.316   4.233  -5.567  1.00  0.00           O  
ATOM    374  H   GLY A  27     -11.018   5.489  -3.972  1.00  0.00           H  
ATOM    375  HA2 GLY A  27      -9.859   3.469  -4.414  1.00  0.00           H  
ATOM    376  HA3 GLY A  27      -9.797   3.879  -6.125  1.00  0.00           H  
ATOM    377  N   ARG A  28      -7.991   5.723  -4.099  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -6.593   6.209  -3.888  1.00  0.00           C  
ATOM    379  C   ARG A  28      -5.883   5.227  -2.955  1.00  0.00           C  
ATOM    380  O   ARG A  28      -6.394   4.874  -1.911  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -6.633   7.608  -3.249  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -5.212   8.121  -2.934  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -4.336   8.147  -4.202  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -3.215   9.113  -3.998  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -2.187   9.118  -4.808  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -2.134   8.277  -5.806  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -1.212   9.964  -4.619  1.00  0.00           N  
ATOM    388  H   ARG A  28      -8.725   6.122  -3.593  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -6.075   6.252  -4.837  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -7.115   8.295  -3.929  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -7.199   7.561  -2.333  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -5.284   9.124  -2.540  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -4.753   7.486  -2.191  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -3.931   7.161  -4.388  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -4.927   8.459  -5.053  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -3.249   9.748  -3.252  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -2.879   7.628  -5.954  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -1.347   8.283  -6.423  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -1.252  10.609  -3.855  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -0.426   9.969  -5.235  1.00  0.00           H  
ATOM    401  N   LEU A  29      -4.716   4.774  -3.321  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -3.987   3.806  -2.449  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.520   4.531  -1.184  1.00  0.00           C  
ATOM    404  O   LEU A  29      -3.269   5.721  -1.196  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -2.796   3.238  -3.236  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -1.924   2.301  -2.373  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -2.736   1.075  -1.909  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -0.729   1.836  -3.218  1.00  0.00           C  
ATOM    409  H   LEU A  29      -4.318   5.068  -4.171  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -4.656   3.003  -2.177  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -3.178   2.682  -4.080  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -2.189   4.055  -3.597  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -1.558   2.834  -1.508  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -2.062   0.295  -1.578  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -3.335   0.702  -2.727  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -3.380   1.354  -1.090  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -1.086   1.255  -4.056  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -0.074   1.228  -2.612  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -0.188   2.697  -3.581  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.411   3.824  -0.086  1.00  0.00           N  
ATOM    421  CA  THR A  30      -2.971   4.456   1.197  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.173   3.425   2.012  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.349   2.232   1.865  1.00  0.00           O  
ATOM    424  CB  THR A  30      -4.218   4.921   1.976  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.228   3.931   1.870  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -4.753   6.228   1.381  1.00  0.00           C  
ATOM    427  H   THR A  30      -3.624   2.871  -0.101  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.333   5.304   0.992  1.00  0.00           H  
ATOM    429  HB  THR A  30      -3.968   5.082   3.016  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -5.806   4.181   1.141  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -3.972   6.973   1.382  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -5.585   6.578   1.972  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -5.083   6.051   0.366  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.279   3.883   2.849  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.440   2.944   3.657  1.00  0.00           C  
ATOM    436  C   ARG A  31      -1.284   2.230   4.727  1.00  0.00           C  
ATOM    437  O   ARG A  31      -0.917   1.182   5.222  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.671   3.746   4.348  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.660   2.791   5.026  1.00  0.00           C  
ATOM    440  CD  ARG A  31       2.816   3.595   5.626  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.550   4.299   4.533  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       4.387   5.267   4.810  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       4.591   5.623   6.049  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       5.019   5.877   3.845  1.00  0.00           N  
ATOM    445  H   ARG A  31      -1.143   4.850   2.933  1.00  0.00           H  
ATOM    446  HA  ARG A  31       0.011   2.217   3.000  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       1.194   4.341   3.613  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       0.235   4.397   5.092  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.155   2.249   5.812  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       2.046   2.095   4.298  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       2.425   4.319   6.327  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       3.490   2.926   6.139  1.00  0.00           H  
ATOM    453  HE  ARG A  31       3.404   4.035   3.601  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       4.108   5.156   6.790  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       5.231   6.363   6.259  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       4.865   5.605   2.895  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       5.659   6.615   4.055  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.390   2.804   5.111  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -3.238   2.189   6.181  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.835   0.838   5.747  1.00  0.00           C  
ATOM    461  O   GLU A  32      -4.217   0.041   6.579  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -4.377   3.156   6.522  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -5.152   2.641   7.740  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -6.170   3.696   8.181  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -5.750   4.713   8.708  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -7.352   3.468   7.984  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.652   3.662   4.719  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.633   2.038   7.062  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -3.964   4.129   6.741  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -5.047   3.232   5.678  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -5.671   1.731   7.479  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -4.466   2.447   8.550  1.00  0.00           H  
ATOM    473  N   ASP A  33      -3.934   0.570   4.467  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.529  -0.731   3.999  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.411  -1.752   3.746  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.363  -2.777   4.395  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -5.302  -0.486   2.701  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -6.332   0.623   2.924  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -6.990   0.596   3.950  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -6.447   1.480   2.062  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.626   1.219   3.810  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -5.217  -1.126   4.760  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -4.615  -0.187   1.922  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -5.811  -1.392   2.406  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.512  -1.496   2.802  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.403  -2.471   2.521  1.00  0.00           C  
ATOM    487  C   VAL A  34      -0.807  -2.991   3.842  1.00  0.00           C  
ATOM    488  O   VAL A  34      -0.372  -4.122   3.938  1.00  0.00           O  
ATOM    489  CB  VAL A  34      -0.313  -1.777   1.678  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       0.565  -2.835   0.992  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -0.976  -0.888   0.610  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.568  -0.667   2.271  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -1.803  -3.305   1.966  1.00  0.00           H  
ATOM    494  HB  VAL A  34       0.308  -1.162   2.319  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       1.011  -3.473   1.740  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       1.341  -2.347   0.425  1.00  0.00           H  
ATOM    497 HG13 VAL A  34      -0.046  -3.433   0.327  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -1.408  -0.017   1.084  1.00  0.00           H  
ATOM    499 HG22 VAL A  34      -1.753  -1.442   0.102  1.00  0.00           H  
ATOM    500 HG23 VAL A  34      -0.236  -0.569  -0.110  1.00  0.00           H  
ATOM    501  N   GLU A  35      -0.816  -2.177   4.870  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.284  -2.621   6.192  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.392  -3.405   6.925  1.00  0.00           C  
ATOM    504  O   GLU A  35      -1.136  -4.473   7.442  1.00  0.00           O  
ATOM    505  CB  GLU A  35       0.134  -1.386   7.014  1.00  0.00           C  
ATOM    506  CG  GLU A  35       1.493  -0.853   6.517  1.00  0.00           C  
ATOM    507  CD  GLU A  35       2.614  -1.800   6.956  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       3.131  -1.610   8.045  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       2.938  -2.696   6.194  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.190  -1.276   4.778  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.583  -3.276   6.045  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -0.615  -0.615   6.899  1.00  0.00           H  
ATOM    513  HB3 GLU A  35       0.214  -1.651   8.060  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       1.485  -0.784   5.437  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       1.669   0.126   6.936  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.630  -2.903   6.970  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.724  -3.667   7.666  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.674  -5.141   7.237  1.00  0.00           C  
ATOM    519  O   LYS A  36      -3.878  -6.041   8.028  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -5.084  -3.072   7.286  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -6.188  -3.754   8.098  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -7.524  -3.057   7.831  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -8.638  -3.783   8.586  1.00  0.00           C  
ATOM    524  NZ  LYS A  36      -8.670  -5.213   8.171  1.00  0.00           N  
ATOM    525  H   LYS A  36      -2.842  -2.032   6.547  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.586  -3.598   8.735  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -5.083  -2.013   7.497  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.264  -3.230   6.234  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -6.260  -4.792   7.808  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -5.955  -3.690   9.150  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -7.468  -2.032   8.167  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -7.736  -3.078   6.773  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -8.455  -3.720   9.648  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -9.588  -3.320   8.357  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36      -7.946  -5.743   8.695  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36      -8.480  -5.282   7.150  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36      -9.607  -5.614   8.377  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.354  -5.384   5.995  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -3.229  -6.781   5.507  1.00  0.00           C  
ATOM    540  C   HIS A  37      -2.021  -7.382   6.219  1.00  0.00           C  
ATOM    541  O   HIS A  37      -2.146  -8.245   7.065  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.999  -6.763   3.990  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.781  -8.163   3.481  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -3.002  -9.281   4.268  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.361  -8.638   2.261  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.718 -10.365   3.522  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -2.322 -10.029   2.290  1.00  0.00           N  
ATOM    548  H   HIS A  37      -3.159  -4.646   5.394  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -4.121  -7.340   5.747  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.864  -6.337   3.501  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -2.131  -6.161   3.766  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -3.309  -9.283   5.199  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -2.101  -8.026   1.407  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.799 -11.382   3.875  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.852  -6.896   5.905  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.373  -7.405   6.594  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.285  -6.997   8.087  1.00  0.00           C  
ATOM    558  O   LEU A  38      -0.519  -7.544   8.812  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.622  -6.774   5.960  1.00  0.00           C  
ATOM    560  CG  LEU A  38       1.692  -7.101   4.447  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       2.671  -6.135   3.765  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       2.173  -8.550   4.228  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.787  -6.183   5.230  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.406  -8.496   6.503  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.572  -5.701   6.094  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.505  -7.149   6.455  1.00  0.00           H  
ATOM    567  HG  LEU A  38       0.713  -6.976   4.002  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       2.732  -6.370   2.716  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       3.645  -6.234   4.216  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       2.318  -5.121   3.887  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       1.399  -9.239   4.525  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       3.062  -8.735   4.811  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       2.396  -8.701   3.183  1.00  0.00           H  
ATOM    574  N   ALA A  39       1.077  -6.031   8.569  1.00  0.00           N  
ATOM    575  CA  ALA A  39       0.966  -5.628  10.006  1.00  0.00           C  
ATOM    576  C   ALA A  39       1.015  -6.860  10.918  1.00  0.00           C  
ATOM    577  O   ALA A  39       0.019  -7.516  11.148  1.00  0.00           O  
ATOM    578  CB  ALA A  39      -0.354  -4.881  10.220  1.00  0.00           C  
ATOM    579  H   ALA A  39       1.732  -5.558   7.995  1.00  0.00           H  
ATOM    580  HA  ALA A  39       1.787  -4.972  10.253  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -0.477  -4.660  11.270  1.00  0.00           H  
ATOM    582  HB2 ALA A  39      -1.177  -5.494   9.884  1.00  0.00           H  
ATOM    583  HB3 ALA A  39      -0.343  -3.957   9.657  1.00  0.00           H  
ATOM    584  N   LYS A  40       2.167  -7.171  11.450  1.00  0.00           N  
ATOM    585  CA  LYS A  40       2.282  -8.354  12.354  1.00  0.00           C  
ATOM    586  C   LYS A  40       1.257  -8.240  13.487  1.00  0.00           C  
ATOM    587  O   LYS A  40       1.481  -7.445  14.385  1.00  0.00           O  
ATOM    588  CB  LYS A  40       3.693  -8.404  12.948  1.00  0.00           C  
ATOM    589  CG  LYS A  40       3.869  -9.693  13.754  1.00  0.00           C  
ATOM    590  CD  LYS A  40       5.319  -9.801  14.233  1.00  0.00           C  
ATOM    591  CE  LYS A  40       5.464 -11.010  15.160  1.00  0.00           C  
ATOM    592  NZ  LYS A  40       5.224 -12.260  14.387  1.00  0.00           N  
ATOM    593  OXT LYS A  40       0.267  -8.951  13.438  1.00  0.00           O  
ATOM    594  H   LYS A  40       2.958  -6.624  11.259  1.00  0.00           H  
ATOM    595  HA  LYS A  40       2.098  -9.256  11.791  1.00  0.00           H  
ATOM    596  HB2 LYS A  40       4.419  -8.377  12.148  1.00  0.00           H  
ATOM    597  HB3 LYS A  40       3.841  -7.553  13.596  1.00  0.00           H  
ATOM    598  HG2 LYS A  40       3.207  -9.678  14.608  1.00  0.00           H  
ATOM    599  HG3 LYS A  40       3.635 -10.543  13.130  1.00  0.00           H  
ATOM    600  HD2 LYS A  40       5.971  -9.919  13.381  1.00  0.00           H  
ATOM    601  HD3 LYS A  40       5.588  -8.903  14.772  1.00  0.00           H  
ATOM    602  HE2 LYS A  40       6.462 -11.029  15.574  1.00  0.00           H  
ATOM    603  HE3 LYS A  40       4.743 -10.938  15.962  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40       5.905 -12.321  13.604  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40       4.255 -12.250  14.004  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40       5.342 -13.083  15.011  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   2       9.787  13.541  -1.332  1.00  0.00           N  
ATOM      2  CA  LEU A   2       9.911  13.378   0.145  1.00  0.00           C  
ATOM      3  C   LEU A   2      10.646  12.064   0.437  1.00  0.00           C  
ATOM      4  O   LEU A   2      11.853  12.036   0.582  1.00  0.00           O  
ATOM      5  CB  LEU A   2       8.505  13.347   0.778  1.00  0.00           C  
ATOM      6  CG  LEU A   2       7.930  14.771   0.891  1.00  0.00           C  
ATOM      7  CD1 LEU A   2       7.926  15.460  -0.484  1.00  0.00           C  
ATOM      8  CD2 LEU A   2       6.498  14.686   1.433  1.00  0.00           C  
ATOM      9  H   LEU A   2       8.900  13.562  -1.750  1.00  0.00           H  
ATOM     10  HA  LEU A   2      10.480  14.203   0.552  1.00  0.00           H  
ATOM     11  HB2 LEU A   2       7.850  12.749   0.162  1.00  0.00           H  
ATOM     12  HB3 LEU A   2       8.558  12.913   1.767  1.00  0.00           H  
ATOM     13  HG  LEU A   2       8.538  15.346   1.575  1.00  0.00           H  
ATOM     14 HD11 LEU A   2       7.303  16.344  -0.448  1.00  0.00           H  
ATOM     15 HD12 LEU A   2       7.541  14.782  -1.233  1.00  0.00           H  
ATOM     16 HD13 LEU A   2       8.934  15.748  -0.743  1.00  0.00           H  
ATOM     17 HD21 LEU A   2       5.896  14.088   0.765  1.00  0.00           H  
ATOM     18 HD22 LEU A   2       6.080  15.679   1.502  1.00  0.00           H  
ATOM     19 HD23 LEU A   2       6.510  14.232   2.413  1.00  0.00           H  
ATOM     20  N   SER A   3       9.927  10.977   0.527  1.00  0.00           N  
ATOM     21  CA  SER A   3      10.583   9.670   0.810  1.00  0.00           C  
ATOM     22  C   SER A   3       9.558   8.529   0.658  1.00  0.00           C  
ATOM     23  O   SER A   3       9.182   7.922   1.642  1.00  0.00           O  
ATOM     24  CB  SER A   3      11.119   9.677   2.243  1.00  0.00           C  
ATOM     25  OG  SER A   3      11.555   8.368   2.589  1.00  0.00           O  
ATOM     26  H   SER A   3       8.956  11.022   0.407  1.00  0.00           H  
ATOM     27  HA  SER A   3      11.403   9.518   0.125  1.00  0.00           H  
ATOM     28  HB2 SER A   3      11.951  10.357   2.316  1.00  0.00           H  
ATOM     29  HB3 SER A   3      10.336   9.996   2.918  1.00  0.00           H  
ATOM     30  HG  SER A   3      12.459   8.430   2.905  1.00  0.00           H  
ATOM     31  N   PRO A   4       9.123   8.257  -0.562  1.00  0.00           N  
ATOM     32  CA  PRO A   4       8.139   7.182  -0.795  1.00  0.00           C  
ATOM     33  C   PRO A   4       8.755   5.831  -0.384  1.00  0.00           C  
ATOM     34  O   PRO A   4       9.391   5.158  -1.172  1.00  0.00           O  
ATOM     35  CB  PRO A   4       7.819   7.247  -2.318  1.00  0.00           C  
ATOM     36  CG  PRO A   4       8.693   8.393  -2.929  1.00  0.00           C  
ATOM     37  CD  PRO A   4       9.560   8.981  -1.783  1.00  0.00           C  
ATOM     38  HA  PRO A   4       7.247   7.368  -0.216  1.00  0.00           H  
ATOM     39  HB2 PRO A   4       8.051   6.301  -2.799  1.00  0.00           H  
ATOM     40  HB3 PRO A   4       6.769   7.472  -2.469  1.00  0.00           H  
ATOM     41  HG2 PRO A   4       9.329   7.997  -3.717  1.00  0.00           H  
ATOM     42  HG3 PRO A   4       8.057   9.169  -3.343  1.00  0.00           H  
ATOM     43  HD2 PRO A   4      10.612   8.797  -1.971  1.00  0.00           H  
ATOM     44  HD3 PRO A   4       9.382  10.040  -1.668  1.00  0.00           H  
ATOM     45  N   ALA A   5       8.576   5.442   0.851  1.00  0.00           N  
ATOM     46  CA  ALA A   5       9.151   4.148   1.332  1.00  0.00           C  
ATOM     47  C   ALA A   5       8.267   2.979   0.885  1.00  0.00           C  
ATOM     48  O   ALA A   5       8.677   1.837   0.920  1.00  0.00           O  
ATOM     49  CB  ALA A   5       9.224   4.167   2.859  1.00  0.00           C  
ATOM     50  H   ALA A   5       8.067   6.007   1.470  1.00  0.00           H  
ATOM     51  HA  ALA A   5      10.147   4.019   0.929  1.00  0.00           H  
ATOM     52  HB1 ALA A   5       9.645   3.237   3.211  1.00  0.00           H  
ATOM     53  HB2 ALA A   5       8.232   4.290   3.266  1.00  0.00           H  
ATOM     54  HB3 ALA A   5       9.850   4.988   3.179  1.00  0.00           H  
ATOM     55  N   ILE A   6       7.055   3.247   0.474  1.00  0.00           N  
ATOM     56  CA  ILE A   6       6.156   2.138   0.039  1.00  0.00           C  
ATOM     57  C   ILE A   6       6.689   1.528  -1.247  1.00  0.00           C  
ATOM     58  O   ILE A   6       6.526   0.349  -1.493  1.00  0.00           O  
ATOM     59  CB  ILE A   6       4.732   2.674  -0.154  1.00  0.00           C  
ATOM     60  CG1 ILE A   6       4.211   3.150   1.211  1.00  0.00           C  
ATOM     61  CG2 ILE A   6       3.818   1.564  -0.702  1.00  0.00           C  
ATOM     62  CD1 ILE A   6       2.884   3.896   1.040  1.00  0.00           C  
ATOM     63  H   ILE A   6       6.737   4.171   0.455  1.00  0.00           H  
ATOM     64  HA  ILE A   6       6.146   1.378   0.799  1.00  0.00           H  
ATOM     65  HB  ILE A   6       4.750   3.503  -0.846  1.00  0.00           H  
ATOM     66 HG12 ILE A   6       4.068   2.289   1.858  1.00  0.00           H  
ATOM     67 HG13 ILE A   6       4.938   3.815   1.657  1.00  0.00           H  
ATOM     68 HG21 ILE A   6       2.788   1.884  -0.664  1.00  0.00           H  
ATOM     69 HG22 ILE A   6       3.935   0.671  -0.106  1.00  0.00           H  
ATOM     70 HG23 ILE A   6       4.086   1.349  -1.726  1.00  0.00           H  
ATOM     71 HD11 ILE A   6       2.613   4.360   1.973  1.00  0.00           H  
ATOM     72 HD12 ILE A   6       2.114   3.198   0.747  1.00  0.00           H  
ATOM     73 HD13 ILE A   6       2.989   4.656   0.279  1.00  0.00           H  
ATOM     74  N   ARG A   7       7.355   2.302  -2.058  1.00  0.00           N  
ATOM     75  CA  ARG A   7       7.931   1.729  -3.313  1.00  0.00           C  
ATOM     76  C   ARG A   7       8.799   0.533  -2.912  1.00  0.00           C  
ATOM     77  O   ARG A   7       8.925  -0.441  -3.628  1.00  0.00           O  
ATOM     78  CB  ARG A   7       8.787   2.783  -4.024  1.00  0.00           C  
ATOM     79  CG  ARG A   7       7.882   3.864  -4.621  1.00  0.00           C  
ATOM     80  CD  ARG A   7       8.744   4.961  -5.248  1.00  0.00           C  
ATOM     81  NE  ARG A   7       9.502   4.394  -6.403  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      10.088   5.186  -7.265  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      10.011   6.482  -7.125  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      10.749   4.679  -8.270  1.00  0.00           N  
ATOM     85  H   ARG A   7       7.498   3.246  -1.829  1.00  0.00           H  
ATOM     86  HA  ARG A   7       7.132   1.397  -3.962  1.00  0.00           H  
ATOM     87  HB2 ARG A   7       9.466   3.233  -3.314  1.00  0.00           H  
ATOM     88  HB3 ARG A   7       9.353   2.315  -4.816  1.00  0.00           H  
ATOM     89  HG2 ARG A   7       7.250   3.424  -5.379  1.00  0.00           H  
ATOM     90  HG3 ARG A   7       7.268   4.290  -3.843  1.00  0.00           H  
ATOM     91  HD2 ARG A   7       8.109   5.766  -5.589  1.00  0.00           H  
ATOM     92  HD3 ARG A   7       9.438   5.339  -4.510  1.00  0.00           H  
ATOM     93  HE  ARG A   7       9.563   3.422  -6.516  1.00  0.00           H  
ATOM     94 HH11 ARG A   7       9.504   6.873  -6.356  1.00  0.00           H  
ATOM     95 HH12 ARG A   7      10.460   7.084  -7.785  1.00  0.00           H  
ATOM     96 HH21 ARG A   7      10.808   3.687  -8.379  1.00  0.00           H  
ATOM     97 HH22 ARG A   7      11.197   5.283  -8.930  1.00  0.00           H  
ATOM     98  N   ARG A   8       9.372   0.608  -1.738  1.00  0.00           N  
ATOM     99  CA  ARG A   8      10.216  -0.511  -1.225  1.00  0.00           C  
ATOM    100  C   ARG A   8       9.304  -1.632  -0.710  1.00  0.00           C  
ATOM    101  O   ARG A   8       9.201  -2.668  -1.316  1.00  0.00           O  
ATOM    102  CB  ARG A   8      11.102  -0.005  -0.082  1.00  0.00           C  
ATOM    103  CG  ARG A   8      12.087  -1.101   0.331  1.00  0.00           C  
ATOM    104  CD  ARG A   8      13.042  -0.556   1.394  1.00  0.00           C  
ATOM    105  NE  ARG A   8      12.256  -0.097   2.579  1.00  0.00           N  
ATOM    106  CZ  ARG A   8      12.853   0.148   3.717  1.00  0.00           C  
ATOM    107  NH1 ARG A   8      14.146  -0.007   3.828  1.00  0.00           N  
ATOM    108  NH2 ARG A   8      12.157   0.548   4.745  1.00  0.00           N  
ATOM    109  H   ARG A   8       9.228   1.406  -1.181  1.00  0.00           H  
ATOM    110  HA  ARG A   8      10.841  -0.893  -2.023  1.00  0.00           H  
ATOM    111  HB2 ARG A   8      11.651   0.866  -0.411  1.00  0.00           H  
ATOM    112  HB3 ARG A   8      10.486   0.258   0.764  1.00  0.00           H  
ATOM    113  HG2 ARG A   8      11.539  -1.942   0.735  1.00  0.00           H  
ATOM    114  HG3 ARG A   8      12.653  -1.421  -0.530  1.00  0.00           H  
ATOM    115  HD2 ARG A   8      13.728  -1.335   1.694  1.00  0.00           H  
ATOM    116  HD3 ARG A   8      13.598   0.275   0.984  1.00  0.00           H  
ATOM    117  HE  ARG A   8      11.286   0.021   2.503  1.00  0.00           H  
ATOM    118 HH11 ARG A   8      14.682  -0.313   3.040  1.00  0.00           H  
ATOM    119 HH12 ARG A   8      14.600   0.181   4.698  1.00  0.00           H  
ATOM    120 HH21 ARG A   8      11.167   0.667   4.662  1.00  0.00           H  
ATOM    121 HH22 ARG A   8      12.611   0.736   5.615  1.00  0.00           H  
ATOM    122  N   LEU A   9       8.644  -1.424   0.408  1.00  0.00           N  
ATOM    123  CA  LEU A   9       7.725  -2.468   0.991  1.00  0.00           C  
ATOM    124  C   LEU A   9       6.878  -3.136  -0.109  1.00  0.00           C  
ATOM    125  O   LEU A   9       6.881  -4.342  -0.254  1.00  0.00           O  
ATOM    126  CB  LEU A   9       6.797  -1.766   2.034  1.00  0.00           C  
ATOM    127  CG  LEU A   9       6.504  -2.684   3.256  1.00  0.00           C  
ATOM    128  CD1 LEU A   9       7.646  -2.607   4.286  1.00  0.00           C  
ATOM    129  CD2 LEU A   9       5.172  -2.269   3.923  1.00  0.00           C  
ATOM    130  H   LEU A   9       8.753  -0.574   0.879  1.00  0.00           H  
ATOM    131  HA  LEU A   9       8.315  -3.234   1.474  1.00  0.00           H  
ATOM    132  HB2 LEU A   9       7.279  -0.861   2.375  1.00  0.00           H  
ATOM    133  HB3 LEU A   9       5.862  -1.497   1.555  1.00  0.00           H  
ATOM    134  HG  LEU A   9       6.423  -3.697   2.919  1.00  0.00           H  
ATOM    135 HD11 LEU A   9       8.597  -2.684   3.781  1.00  0.00           H  
ATOM    136 HD12 LEU A   9       7.549  -3.425   4.987  1.00  0.00           H  
ATOM    137 HD13 LEU A   9       7.596  -1.668   4.819  1.00  0.00           H  
ATOM    138 HD21 LEU A   9       5.154  -1.196   4.070  1.00  0.00           H  
ATOM    139 HD22 LEU A   9       5.071  -2.765   4.879  1.00  0.00           H  
ATOM    140 HD23 LEU A   9       4.349  -2.557   3.285  1.00  0.00           H  
ATOM    141  N   LEU A  10       6.148  -2.368  -0.872  1.00  0.00           N  
ATOM    142  CA  LEU A  10       5.297  -2.972  -1.941  1.00  0.00           C  
ATOM    143  C   LEU A  10       6.159  -3.896  -2.822  1.00  0.00           C  
ATOM    144  O   LEU A  10       5.825  -5.041  -3.049  1.00  0.00           O  
ATOM    145  CB  LEU A  10       4.664  -1.833  -2.780  1.00  0.00           C  
ATOM    146  CG  LEU A  10       3.316  -2.264  -3.421  1.00  0.00           C  
ATOM    147  CD1 LEU A  10       3.486  -3.585  -4.189  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       2.203  -2.414  -2.351  1.00  0.00           C  
ATOM    149  H   LEU A  10       6.149  -1.398  -0.735  1.00  0.00           H  
ATOM    150  HA  LEU A  10       4.524  -3.557  -1.473  1.00  0.00           H  
ATOM    151  HB2 LEU A  10       4.494  -0.982  -2.139  1.00  0.00           H  
ATOM    152  HB3 LEU A  10       5.348  -1.538  -3.566  1.00  0.00           H  
ATOM    153  HG  LEU A  10       3.014  -1.499  -4.122  1.00  0.00           H  
ATOM    154 HD11 LEU A  10       4.384  -3.545  -4.790  1.00  0.00           H  
ATOM    155 HD12 LEU A  10       2.632  -3.735  -4.835  1.00  0.00           H  
ATOM    156 HD13 LEU A  10       3.555  -4.406  -3.491  1.00  0.00           H  
ATOM    157 HD21 LEU A  10       1.241  -2.298  -2.827  1.00  0.00           H  
ATOM    158 HD22 LEU A  10       2.312  -1.656  -1.590  1.00  0.00           H  
ATOM    159 HD23 LEU A  10       2.251  -3.392  -1.890  1.00  0.00           H  
ATOM    160  N   ALA A  11       7.271  -3.409  -3.309  1.00  0.00           N  
ATOM    161  CA  ALA A  11       8.152  -4.264  -4.163  1.00  0.00           C  
ATOM    162  C   ALA A  11       8.915  -5.260  -3.286  1.00  0.00           C  
ATOM    163  O   ALA A  11       9.431  -6.252  -3.763  1.00  0.00           O  
ATOM    164  CB  ALA A  11       9.148  -3.377  -4.912  1.00  0.00           C  
ATOM    165  H   ALA A  11       7.531  -2.483  -3.111  1.00  0.00           H  
ATOM    166  HA  ALA A  11       7.549  -4.807  -4.877  1.00  0.00           H  
ATOM    167  HB1 ALA A  11       9.756  -2.837  -4.200  1.00  0.00           H  
ATOM    168  HB2 ALA A  11       8.610  -2.676  -5.533  1.00  0.00           H  
ATOM    169  HB3 ALA A  11       9.783  -3.994  -5.532  1.00  0.00           H  
ATOM    170  N   GLU A  12       8.990  -5.008  -2.009  1.00  0.00           N  
ATOM    171  CA  GLU A  12       9.718  -5.940  -1.107  1.00  0.00           C  
ATOM    172  C   GLU A  12       8.931  -7.257  -1.046  1.00  0.00           C  
ATOM    173  O   GLU A  12       9.376  -8.284  -1.521  1.00  0.00           O  
ATOM    174  CB  GLU A  12       9.806  -5.333   0.303  1.00  0.00           C  
ATOM    175  CG  GLU A  12      10.840  -6.100   1.137  1.00  0.00           C  
ATOM    176  CD  GLU A  12      10.869  -5.536   2.559  1.00  0.00           C  
ATOM    177  OE1 GLU A  12       9.816  -5.161   3.048  1.00  0.00           O  
ATOM    178  OE2 GLU A  12      11.944  -5.487   3.134  1.00  0.00           O  
ATOM    179  H   GLU A  12       8.567  -4.205  -1.643  1.00  0.00           H  
ATOM    180  HA  GLU A  12      10.721  -6.107  -1.497  1.00  0.00           H  
ATOM    181  HB2 GLU A  12      10.104  -4.297   0.230  1.00  0.00           H  
ATOM    182  HB3 GLU A  12       8.844  -5.397   0.788  1.00  0.00           H  
ATOM    183  HG2 GLU A  12      10.571  -7.146   1.169  1.00  0.00           H  
ATOM    184  HG3 GLU A  12      11.816  -5.992   0.689  1.00  0.00           H  
ATOM    185  N   HIS A  13       7.757  -7.226  -0.455  1.00  0.00           N  
ATOM    186  CA  HIS A  13       6.931  -8.455  -0.347  1.00  0.00           C  
ATOM    187  C   HIS A  13       6.631  -9.041  -1.741  1.00  0.00           C  
ATOM    188  O   HIS A  13       6.558 -10.242  -1.897  1.00  0.00           O  
ATOM    189  CB  HIS A  13       5.644  -8.073   0.366  1.00  0.00           C  
ATOM    190  CG  HIS A  13       5.998  -7.400   1.665  1.00  0.00           C  
ATOM    191  ND1 HIS A  13       6.728  -8.039   2.660  1.00  0.00           N  
ATOM    192  CD2 HIS A  13       5.754  -6.135   2.140  1.00  0.00           C  
ATOM    193  CE1 HIS A  13       6.891  -7.159   3.668  1.00  0.00           C  
ATOM    194  NE2 HIS A  13       6.315  -5.994   3.403  1.00  0.00           N  
ATOM    195  H   HIS A  13       7.413  -6.382  -0.063  1.00  0.00           H  
ATOM    196  HA  HIS A  13       7.459  -9.190   0.242  1.00  0.00           H  
ATOM    197  HB2 HIS A  13       5.084  -7.386  -0.254  1.00  0.00           H  
ATOM    198  HB3 HIS A  13       5.061  -8.957   0.561  1.00  0.00           H  
ATOM    199  HD1 HIS A  13       7.061  -8.959   2.634  1.00  0.00           H  
ATOM    200  HD2 HIS A  13       5.243  -5.349   1.603  1.00  0.00           H  
ATOM    201  HE1 HIS A  13       7.450  -7.355   4.566  1.00  0.00           H  
ATOM    202  N   ASN A  14       6.478  -8.206  -2.750  1.00  0.00           N  
ATOM    203  CA  ASN A  14       6.212  -8.688  -4.151  1.00  0.00           C  
ATOM    204  C   ASN A  14       4.731  -9.073  -4.360  1.00  0.00           C  
ATOM    205  O   ASN A  14       4.401 -10.233  -4.511  1.00  0.00           O  
ATOM    206  CB  ASN A  14       7.132  -9.891  -4.496  1.00  0.00           C  
ATOM    207  CG  ASN A  14       7.340  -9.985  -6.014  1.00  0.00           C  
ATOM    208  OD1 ASN A  14       8.339  -9.527  -6.533  1.00  0.00           O  
ATOM    209  ND2 ASN A  14       6.430 -10.563  -6.750  1.00  0.00           N  
ATOM    210  H   ASN A  14       6.558  -7.246  -2.593  1.00  0.00           H  
ATOM    211  HA  ASN A  14       6.444  -7.872  -4.824  1.00  0.00           H  
ATOM    212  HB2 ASN A  14       8.090  -9.754  -4.015  1.00  0.00           H  
ATOM    213  HB3 ASN A  14       6.690 -10.813  -4.147  1.00  0.00           H  
ATOM    214 HD21 ASN A  14       5.624 -10.933  -6.332  1.00  0.00           H  
ATOM    215 HD22 ASN A  14       6.553 -10.629  -7.720  1.00  0.00           H  
ATOM    216  N   LEU A  15       3.845  -8.099  -4.416  1.00  0.00           N  
ATOM    217  CA  LEU A  15       2.384  -8.380  -4.670  1.00  0.00           C  
ATOM    218  C   LEU A  15       1.861  -7.341  -5.665  1.00  0.00           C  
ATOM    219  O   LEU A  15       2.083  -6.156  -5.512  1.00  0.00           O  
ATOM    220  CB  LEU A  15       1.573  -8.272  -3.363  1.00  0.00           C  
ATOM    221  CG  LEU A  15       1.884  -9.467  -2.417  1.00  0.00           C  
ATOM    222  CD1 LEU A  15       1.565  -9.079  -0.967  1.00  0.00           C  
ATOM    223  CD2 LEU A  15       1.033 -10.696  -2.789  1.00  0.00           C  
ATOM    224  H   LEU A  15       4.143  -7.170  -4.318  1.00  0.00           H  
ATOM    225  HA  LEU A  15       2.259  -9.364  -5.098  1.00  0.00           H  
ATOM    226  HB2 LEU A  15       1.829  -7.340  -2.880  1.00  0.00           H  
ATOM    227  HB3 LEU A  15       0.515  -8.261  -3.598  1.00  0.00           H  
ATOM    228  HG  LEU A  15       2.932  -9.724  -2.490  1.00  0.00           H  
ATOM    229 HD11 LEU A  15       1.770  -9.916  -0.317  1.00  0.00           H  
ATOM    230 HD12 LEU A  15       0.522  -8.807  -0.887  1.00  0.00           H  
ATOM    231 HD13 LEU A  15       2.177  -8.238  -0.676  1.00  0.00           H  
ATOM    232 HD21 LEU A  15       1.306 -11.048  -3.771  1.00  0.00           H  
ATOM    233 HD22 LEU A  15      -0.013 -10.431  -2.779  1.00  0.00           H  
ATOM    234 HD23 LEU A  15       1.208 -11.483  -2.068  1.00  0.00           H  
ATOM    235  N   ASP A  16       1.165  -7.774  -6.680  1.00  0.00           N  
ATOM    236  CA  ASP A  16       0.628  -6.807  -7.677  1.00  0.00           C  
ATOM    237  C   ASP A  16      -0.294  -5.811  -6.969  1.00  0.00           C  
ATOM    238  O   ASP A  16      -1.307  -6.182  -6.411  1.00  0.00           O  
ATOM    239  CB  ASP A  16      -0.164  -7.564  -8.746  1.00  0.00           C  
ATOM    240  CG  ASP A  16      -1.244  -8.415  -8.075  1.00  0.00           C  
ATOM    241  OD1 ASP A  16      -0.885  -9.303  -7.320  1.00  0.00           O  
ATOM    242  OD2 ASP A  16      -2.410  -8.164  -8.327  1.00  0.00           O  
ATOM    243  H   ASP A  16       0.994  -8.733  -6.785  1.00  0.00           H  
ATOM    244  HA  ASP A  16       1.445  -6.276  -8.142  1.00  0.00           H  
ATOM    245  HB2 ASP A  16      -0.629  -6.856  -9.418  1.00  0.00           H  
ATOM    246  HB3 ASP A  16       0.503  -8.205  -9.302  1.00  0.00           H  
ATOM    247  N   ALA A  17       0.057  -4.550  -6.978  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -0.792  -3.521  -6.297  1.00  0.00           C  
ATOM    249  C   ALA A  17      -2.274  -3.698  -6.671  1.00  0.00           C  
ATOM    250  O   ALA A  17      -3.149  -3.143  -6.036  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.324  -2.125  -6.718  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.888  -4.278  -7.425  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.682  -3.623  -5.228  1.00  0.00           H  
ATOM    254  HB1 ALA A  17      -0.983  -1.382  -6.294  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -0.340  -2.049  -7.795  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       0.681  -1.960  -6.361  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.566  -4.467  -7.690  1.00  0.00           N  
ATOM    258  CA  SER A  18      -3.990  -4.674  -8.086  1.00  0.00           C  
ATOM    259  C   SER A  18      -4.681  -5.558  -7.045  1.00  0.00           C  
ATOM    260  O   SER A  18      -5.891  -5.564  -6.927  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.044  -5.359  -9.452  1.00  0.00           C  
ATOM    262  OG  SER A  18      -5.401  -5.584  -9.811  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.854  -4.913  -8.190  1.00  0.00           H  
ATOM    264  HA  SER A  18      -4.496  -3.721  -8.141  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -3.581  -4.728 -10.192  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -3.512  -6.301  -9.402  1.00  0.00           H  
ATOM    267  HG  SER A  18      -5.429  -5.788 -10.749  1.00  0.00           H  
ATOM    268  N   ALA A  19      -3.922  -6.306  -6.286  1.00  0.00           N  
ATOM    269  CA  ALA A  19      -4.530  -7.192  -5.248  1.00  0.00           C  
ATOM    270  C   ALA A  19      -4.952  -6.351  -4.041  1.00  0.00           C  
ATOM    271  O   ALA A  19      -5.068  -6.847  -2.937  1.00  0.00           O  
ATOM    272  CB  ALA A  19      -3.503  -8.236  -4.805  1.00  0.00           C  
ATOM    273  H   ALA A  19      -2.949  -6.284  -6.398  1.00  0.00           H  
ATOM    274  HA  ALA A  19      -5.397  -7.692  -5.656  1.00  0.00           H  
ATOM    275  HB1 ALA A  19      -3.944  -8.883  -4.061  1.00  0.00           H  
ATOM    276  HB2 ALA A  19      -2.642  -7.738  -4.384  1.00  0.00           H  
ATOM    277  HB3 ALA A  19      -3.197  -8.824  -5.658  1.00  0.00           H  
ATOM    278  N   ILE A  20      -5.184  -5.078  -4.248  1.00  0.00           N  
ATOM    279  CA  ILE A  20      -5.606  -4.164  -3.134  1.00  0.00           C  
ATOM    280  C   ILE A  20      -6.718  -3.245  -3.668  1.00  0.00           C  
ATOM    281  O   ILE A  20      -6.933  -3.147  -4.860  1.00  0.00           O  
ATOM    282  CB  ILE A  20      -4.378  -3.333  -2.662  1.00  0.00           C  
ATOM    283  CG1 ILE A  20      -3.428  -4.226  -1.806  1.00  0.00           C  
ATOM    284  CG2 ILE A  20      -4.830  -2.124  -1.824  1.00  0.00           C  
ATOM    285  CD1 ILE A  20      -2.005  -3.644  -1.748  1.00  0.00           C  
ATOM    286  H   ILE A  20      -5.082  -4.715  -5.152  1.00  0.00           H  
ATOM    287  HA  ILE A  20      -5.998  -4.737  -2.301  1.00  0.00           H  
ATOM    288  HB  ILE A  20      -3.847  -2.970  -3.522  1.00  0.00           H  
ATOM    289 HG12 ILE A  20      -3.806  -4.295  -0.799  1.00  0.00           H  
ATOM    290 HG13 ILE A  20      -3.378  -5.216  -2.231  1.00  0.00           H  
ATOM    291 HG21 ILE A  20      -3.974  -1.692  -1.328  1.00  0.00           H  
ATOM    292 HG22 ILE A  20      -5.548  -2.449  -1.090  1.00  0.00           H  
ATOM    293 HG23 ILE A  20      -5.281  -1.382  -2.467  1.00  0.00           H  
ATOM    294 HD11 ILE A  20      -1.623  -3.760  -0.742  1.00  0.00           H  
ATOM    295 HD12 ILE A  20      -2.009  -2.597  -2.013  1.00  0.00           H  
ATOM    296 HD13 ILE A  20      -1.370  -4.185  -2.432  1.00  0.00           H  
ATOM    297  N   LYS A  21      -7.420  -2.574  -2.783  1.00  0.00           N  
ATOM    298  CA  LYS A  21      -8.528  -1.646  -3.192  1.00  0.00           C  
ATOM    299  C   LYS A  21      -8.314  -0.303  -2.496  1.00  0.00           C  
ATOM    300  O   LYS A  21      -8.466  -0.183  -1.296  1.00  0.00           O  
ATOM    301  CB  LYS A  21      -9.873  -2.236  -2.752  1.00  0.00           C  
ATOM    302  CG  LYS A  21     -10.118  -3.569  -3.477  1.00  0.00           C  
ATOM    303  CD  LYS A  21     -11.305  -4.309  -2.836  1.00  0.00           C  
ATOM    304  CE  LYS A  21     -12.605  -3.508  -3.017  1.00  0.00           C  
ATOM    305  NZ  LYS A  21     -13.771  -4.401  -2.764  1.00  0.00           N  
ATOM    306  H   LYS A  21      -7.216  -2.677  -1.834  1.00  0.00           H  
ATOM    307  HA  LYS A  21      -8.532  -1.495  -4.264  1.00  0.00           H  
ATOM    308  HB2 LYS A  21      -9.858  -2.399  -1.684  1.00  0.00           H  
ATOM    309  HB3 LYS A  21     -10.661  -1.543  -2.999  1.00  0.00           H  
ATOM    310  HG2 LYS A  21     -10.334  -3.377  -4.518  1.00  0.00           H  
ATOM    311  HG3 LYS A  21      -9.235  -4.188  -3.404  1.00  0.00           H  
ATOM    312  HD2 LYS A  21     -11.415  -5.275  -3.308  1.00  0.00           H  
ATOM    313  HD3 LYS A  21     -11.112  -4.449  -1.783  1.00  0.00           H  
ATOM    314  HE2 LYS A  21     -12.628  -2.687  -2.315  1.00  0.00           H  
ATOM    315  HE3 LYS A  21     -12.663  -3.122  -4.025  1.00  0.00           H  
ATOM    316  HZ1 LYS A  21     -13.702  -4.800  -1.808  1.00  0.00           H  
ATOM    317  HZ2 LYS A  21     -13.772  -5.174  -3.463  1.00  0.00           H  
ATOM    318  HZ3 LYS A  21     -14.651  -3.856  -2.848  1.00  0.00           H  
ATOM    319  N   GLY A  22      -7.945   0.707  -3.237  1.00  0.00           N  
ATOM    320  CA  GLY A  22      -7.698   2.045  -2.619  1.00  0.00           C  
ATOM    321  C   GLY A  22      -8.853   2.452  -1.729  1.00  0.00           C  
ATOM    322  O   GLY A  22      -9.844   3.000  -2.162  1.00  0.00           O  
ATOM    323  H   GLY A  22      -7.814   0.578  -4.198  1.00  0.00           H  
ATOM    324  HA2 GLY A  22      -6.814   1.988  -2.008  1.00  0.00           H  
ATOM    325  HA3 GLY A  22      -7.564   2.787  -3.387  1.00  0.00           H  
ATOM    326  N   THR A  23      -8.719   2.167  -0.475  1.00  0.00           N  
ATOM    327  CA  THR A  23      -9.778   2.504   0.501  1.00  0.00           C  
ATOM    328  C   THR A  23      -9.660   3.990   0.922  1.00  0.00           C  
ATOM    329  O   THR A  23     -10.256   4.423   1.888  1.00  0.00           O  
ATOM    330  CB  THR A  23      -9.567   1.554   1.689  1.00  0.00           C  
ATOM    331  OG1 THR A  23     -10.002   0.255   1.313  1.00  0.00           O  
ATOM    332  CG2 THR A  23     -10.346   1.995   2.944  1.00  0.00           C  
ATOM    333  H   THR A  23      -7.904   1.708  -0.165  1.00  0.00           H  
ATOM    334  HA  THR A  23     -10.743   2.323   0.060  1.00  0.00           H  
ATOM    335  HB  THR A  23      -8.508   1.520   1.906  1.00  0.00           H  
ATOM    336  HG1 THR A  23     -10.357   0.307   0.424  1.00  0.00           H  
ATOM    337 HG21 THR A  23      -9.778   2.739   3.488  1.00  0.00           H  
ATOM    338 HG22 THR A  23     -10.506   1.137   3.580  1.00  0.00           H  
ATOM    339 HG23 THR A  23     -11.303   2.407   2.658  1.00  0.00           H  
ATOM    340  N   GLY A  24      -8.908   4.789   0.199  1.00  0.00           N  
ATOM    341  CA  GLY A  24      -8.769   6.229   0.564  1.00  0.00           C  
ATOM    342  C   GLY A  24      -9.980   7.008   0.025  1.00  0.00           C  
ATOM    343  O   GLY A  24     -11.057   6.958   0.583  1.00  0.00           O  
ATOM    344  H   GLY A  24      -8.443   4.452  -0.589  1.00  0.00           H  
ATOM    345  HA2 GLY A  24      -8.713   6.329   1.642  1.00  0.00           H  
ATOM    346  HA3 GLY A  24      -7.866   6.613   0.118  1.00  0.00           H  
ATOM    347  N   VAL A  25      -9.815   7.699  -1.085  1.00  0.00           N  
ATOM    348  CA  VAL A  25     -10.963   8.461  -1.712  1.00  0.00           C  
ATOM    349  C   VAL A  25     -10.848   8.308  -3.235  1.00  0.00           C  
ATOM    350  O   VAL A  25      -9.758   8.205  -3.762  1.00  0.00           O  
ATOM    351  CB  VAL A  25     -10.927   9.969  -1.349  1.00  0.00           C  
ATOM    352  CG1 VAL A  25     -11.289  10.180   0.130  1.00  0.00           C  
ATOM    353  CG2 VAL A  25      -9.536  10.566  -1.627  1.00  0.00           C  
ATOM    354  H   VAL A  25      -8.936   7.690  -1.528  1.00  0.00           H  
ATOM    355  HA  VAL A  25     -11.905   8.035  -1.385  1.00  0.00           H  
ATOM    356  HB  VAL A  25     -11.658  10.487  -1.956  1.00  0.00           H  
ATOM    357 HG11 VAL A  25     -11.464  11.231   0.308  1.00  0.00           H  
ATOM    358 HG12 VAL A  25     -10.480   9.844   0.756  1.00  0.00           H  
ATOM    359 HG13 VAL A  25     -12.185   9.625   0.369  1.00  0.00           H  
ATOM    360 HG21 VAL A  25      -8.829  10.200  -0.901  1.00  0.00           H  
ATOM    361 HG22 VAL A  25      -9.591  11.643  -1.557  1.00  0.00           H  
ATOM    362 HG23 VAL A  25      -9.211  10.292  -2.619  1.00  0.00           H  
ATOM    363  N   GLY A  26     -11.948   8.283  -3.962  1.00  0.00           N  
ATOM    364  CA  GLY A  26     -11.845   8.126  -5.443  1.00  0.00           C  
ATOM    365  C   GLY A  26     -11.018   6.875  -5.766  1.00  0.00           C  
ATOM    366  O   GLY A  26     -10.626   6.652  -6.894  1.00  0.00           O  
ATOM    367  H   GLY A  26     -12.832   8.362  -3.541  1.00  0.00           H  
ATOM    368  HA2 GLY A  26     -12.836   8.027  -5.866  1.00  0.00           H  
ATOM    369  HA3 GLY A  26     -11.359   8.994  -5.865  1.00  0.00           H  
ATOM    370  N   GLY A  27     -10.750   6.054  -4.776  1.00  0.00           N  
ATOM    371  CA  GLY A  27      -9.949   4.813  -5.010  1.00  0.00           C  
ATOM    372  C   GLY A  27      -8.452   5.121  -4.904  1.00  0.00           C  
ATOM    373  O   GLY A  27      -7.652   4.603  -5.659  1.00  0.00           O  
ATOM    374  H   GLY A  27     -11.079   6.253  -3.871  1.00  0.00           H  
ATOM    375  HA2 GLY A  27     -10.213   4.080  -4.263  1.00  0.00           H  
ATOM    376  HA3 GLY A  27     -10.163   4.413  -5.992  1.00  0.00           H  
ATOM    377  N   ARG A  28      -8.057   5.950  -3.967  1.00  0.00           N  
ATOM    378  CA  ARG A  28      -6.604   6.276  -3.807  1.00  0.00           C  
ATOM    379  C   ARG A  28      -5.956   5.204  -2.928  1.00  0.00           C  
ATOM    380  O   ARG A  28      -6.581   4.650  -2.045  1.00  0.00           O  
ATOM    381  CB  ARG A  28      -6.460   7.660  -3.142  1.00  0.00           C  
ATOM    382  CG  ARG A  28      -6.797   8.795  -4.150  1.00  0.00           C  
ATOM    383  CD  ARG A  28      -5.567   9.157  -5.001  1.00  0.00           C  
ATOM    384  NE  ARG A  28      -5.912  10.299  -5.901  1.00  0.00           N  
ATOM    385  CZ  ARG A  28      -4.969  10.971  -6.512  1.00  0.00           C  
ATOM    386  NH1 ARG A  28      -3.715  10.656  -6.329  1.00  0.00           N  
ATOM    387  NH2 ARG A  28      -5.283  11.960  -7.302  1.00  0.00           N  
ATOM    388  H   ARG A  28      -8.711   6.350  -3.360  1.00  0.00           H  
ATOM    389  HA  ARG A  28      -6.119   6.285  -4.773  1.00  0.00           H  
ATOM    390  HB2 ARG A  28      -7.144   7.713  -2.302  1.00  0.00           H  
ATOM    391  HB3 ARG A  28      -5.449   7.786  -2.777  1.00  0.00           H  
ATOM    392  HG2 ARG A  28      -7.599   8.479  -4.802  1.00  0.00           H  
ATOM    393  HG3 ARG A  28      -7.114   9.674  -3.605  1.00  0.00           H  
ATOM    394  HD2 ARG A  28      -4.751   9.444  -4.352  1.00  0.00           H  
ATOM    395  HD3 ARG A  28      -5.270   8.309  -5.597  1.00  0.00           H  
ATOM    396  HE  ARG A  28      -6.851  10.542  -6.039  1.00  0.00           H  
ATOM    397 HH11 ARG A  28      -3.472   9.898  -5.723  1.00  0.00           H  
ATOM    398 HH12 ARG A  28      -2.997  11.172  -6.796  1.00  0.00           H  
ATOM    399 HH21 ARG A  28      -6.243  12.203  -7.442  1.00  0.00           H  
ATOM    400 HH22 ARG A  28      -4.563  12.474  -7.769  1.00  0.00           H  
ATOM    401  N   LEU A  29      -4.708   4.900  -3.170  1.00  0.00           N  
ATOM    402  CA  LEU A  29      -4.003   3.853  -2.361  1.00  0.00           C  
ATOM    403  C   LEU A  29      -3.348   4.513  -1.139  1.00  0.00           C  
ATOM    404  O   LEU A  29      -2.498   5.373  -1.272  1.00  0.00           O  
ATOM    405  CB  LEU A  29      -2.949   3.192  -3.264  1.00  0.00           C  
ATOM    406  CG  LEU A  29      -2.501   1.831  -2.703  1.00  0.00           C  
ATOM    407  CD1 LEU A  29      -1.535   1.181  -3.703  1.00  0.00           C  
ATOM    408  CD2 LEU A  29      -1.804   2.005  -1.334  1.00  0.00           C  
ATOM    409  H   LEU A  29      -4.227   5.360  -3.894  1.00  0.00           H  
ATOM    410  HA  LEU A  29      -4.711   3.106  -2.026  1.00  0.00           H  
ATOM    411  HB2 LEU A  29      -3.385   3.038  -4.240  1.00  0.00           H  
ATOM    412  HB3 LEU A  29      -2.091   3.842  -3.359  1.00  0.00           H  
ATOM    413  HG  LEU A  29      -3.367   1.194  -2.588  1.00  0.00           H  
ATOM    414 HD11 LEU A  29      -0.716   1.858  -3.905  1.00  0.00           H  
ATOM    415 HD12 LEU A  29      -2.058   0.965  -4.622  1.00  0.00           H  
ATOM    416 HD13 LEU A  29      -1.147   0.263  -3.286  1.00  0.00           H  
ATOM    417 HD21 LEU A  29      -1.214   2.912  -1.328  1.00  0.00           H  
ATOM    418 HD22 LEU A  29      -1.160   1.161  -1.139  1.00  0.00           H  
ATOM    419 HD23 LEU A  29      -2.552   2.058  -0.560  1.00  0.00           H  
ATOM    420  N   THR A  30      -3.750   4.115   0.053  1.00  0.00           N  
ATOM    421  CA  THR A  30      -3.182   4.699   1.315  1.00  0.00           C  
ATOM    422  C   THR A  30      -2.322   3.642   2.026  1.00  0.00           C  
ATOM    423  O   THR A  30      -2.469   2.456   1.810  1.00  0.00           O  
ATOM    424  CB  THR A  30      -4.348   5.139   2.218  1.00  0.00           C  
ATOM    425  OG1 THR A  30      -5.347   4.132   2.216  1.00  0.00           O  
ATOM    426  CG2 THR A  30      -4.957   6.437   1.682  1.00  0.00           C  
ATOM    427  H   THR A  30      -4.437   3.423   0.122  1.00  0.00           H  
ATOM    428  HA  THR A  30      -2.561   5.556   1.090  1.00  0.00           H  
ATOM    429  HB  THR A  30      -3.993   5.303   3.225  1.00  0.00           H  
ATOM    430  HG1 THR A  30      -6.039   4.409   1.605  1.00  0.00           H  
ATOM    431 HG21 THR A  30      -5.365   6.260   0.696  1.00  0.00           H  
ATOM    432 HG22 THR A  30      -4.194   7.198   1.627  1.00  0.00           H  
ATOM    433 HG23 THR A  30      -5.746   6.764   2.342  1.00  0.00           H  
ATOM    434  N   ARG A  31      -1.411   4.073   2.857  1.00  0.00           N  
ATOM    435  CA  ARG A  31      -0.512   3.115   3.570  1.00  0.00           C  
ATOM    436  C   ARG A  31      -1.302   2.243   4.565  1.00  0.00           C  
ATOM    437  O   ARG A  31      -0.891   1.152   4.911  1.00  0.00           O  
ATOM    438  CB  ARG A  31       0.546   3.915   4.344  1.00  0.00           C  
ATOM    439  CG  ARG A  31       1.631   2.971   4.872  1.00  0.00           C  
ATOM    440  CD  ARG A  31       2.695   3.780   5.616  1.00  0.00           C  
ATOM    441  NE  ARG A  31       3.311   4.767   4.678  1.00  0.00           N  
ATOM    442  CZ  ARG A  31       4.039   5.753   5.136  1.00  0.00           C  
ATOM    443  NH1 ARG A  31       4.235   5.883   6.421  1.00  0.00           N  
ATOM    444  NH2 ARG A  31       4.571   6.608   4.306  1.00  0.00           N  
ATOM    445  H   ARG A  31      -1.303   5.037   2.999  1.00  0.00           H  
ATOM    446  HA  ARG A  31      -0.015   2.488   2.845  1.00  0.00           H  
ATOM    447  HB2 ARG A  31       0.992   4.647   3.688  1.00  0.00           H  
ATOM    448  HB3 ARG A  31       0.079   4.422   5.176  1.00  0.00           H  
ATOM    449  HG2 ARG A  31       1.188   2.253   5.546  1.00  0.00           H  
ATOM    450  HG3 ARG A  31       2.093   2.450   4.044  1.00  0.00           H  
ATOM    451  HD2 ARG A  31       2.234   4.304   6.442  1.00  0.00           H  
ATOM    452  HD3 ARG A  31       3.458   3.114   5.992  1.00  0.00           H  
ATOM    453  HE  ARG A  31       3.169   4.674   3.713  1.00  0.00           H  
ATOM    454 HH11 ARG A  31       3.828   5.229   7.058  1.00  0.00           H  
ATOM    455 HH12 ARG A  31       4.791   6.639   6.767  1.00  0.00           H  
ATOM    456 HH21 ARG A  31       4.422   6.509   3.322  1.00  0.00           H  
ATOM    457 HH22 ARG A  31       5.127   7.363   4.654  1.00  0.00           H  
ATOM    458  N   GLU A  32      -2.404   2.737   5.062  1.00  0.00           N  
ATOM    459  CA  GLU A  32      -3.193   1.971   6.077  1.00  0.00           C  
ATOM    460  C   GLU A  32      -3.761   0.657   5.517  1.00  0.00           C  
ATOM    461  O   GLU A  32      -4.156  -0.208   6.273  1.00  0.00           O  
ATOM    462  CB  GLU A  32      -4.348   2.848   6.580  1.00  0.00           C  
ATOM    463  CG  GLU A  32      -5.326   3.144   5.433  1.00  0.00           C  
ATOM    464  CD  GLU A  32      -6.321   4.224   5.868  1.00  0.00           C  
ATOM    465  OE1 GLU A  32      -6.719   4.206   7.021  1.00  0.00           O  
ATOM    466  OE2 GLU A  32      -6.667   5.051   5.040  1.00  0.00           O  
ATOM    467  H   GLU A  32      -2.696   3.633   4.796  1.00  0.00           H  
ATOM    468  HA  GLU A  32      -2.550   1.740   6.912  1.00  0.00           H  
ATOM    469  HB2 GLU A  32      -4.869   2.332   7.373  1.00  0.00           H  
ATOM    470  HB3 GLU A  32      -3.948   3.777   6.960  1.00  0.00           H  
ATOM    471  HG2 GLU A  32      -4.778   3.488   4.569  1.00  0.00           H  
ATOM    472  HG3 GLU A  32      -5.868   2.245   5.180  1.00  0.00           H  
ATOM    473  N   ASP A  33      -3.824   0.485   4.218  1.00  0.00           N  
ATOM    474  CA  ASP A  33      -4.388  -0.785   3.655  1.00  0.00           C  
ATOM    475  C   ASP A  33      -3.261  -1.803   3.464  1.00  0.00           C  
ATOM    476  O   ASP A  33      -3.264  -2.848   4.084  1.00  0.00           O  
ATOM    477  CB  ASP A  33      -5.035  -0.488   2.301  1.00  0.00           C  
ATOM    478  CG  ASP A  33      -6.046   0.648   2.459  1.00  0.00           C  
ATOM    479  OD1 ASP A  33      -6.812   0.606   3.407  1.00  0.00           O  
ATOM    480  OD2 ASP A  33      -6.037   1.542   1.628  1.00  0.00           O  
ATOM    481  H   ASP A  33      -3.508   1.183   3.613  1.00  0.00           H  
ATOM    482  HA  ASP A  33      -5.146  -1.200   4.336  1.00  0.00           H  
ATOM    483  HB2 ASP A  33      -4.272  -0.196   1.591  1.00  0.00           H  
ATOM    484  HB3 ASP A  33      -5.542  -1.371   1.944  1.00  0.00           H  
ATOM    485  N   VAL A  34      -2.290  -1.514   2.607  1.00  0.00           N  
ATOM    486  CA  VAL A  34      -1.161  -2.475   2.386  1.00  0.00           C  
ATOM    487  C   VAL A  34      -0.664  -3.020   3.737  1.00  0.00           C  
ATOM    488  O   VAL A  34      -0.190  -4.135   3.835  1.00  0.00           O  
ATOM    489  CB  VAL A  34      -0.023  -1.743   1.656  1.00  0.00           C  
ATOM    490  CG1 VAL A  34       0.964  -2.765   1.072  1.00  0.00           C  
ATOM    491  CG2 VAL A  34      -0.622  -0.891   0.523  1.00  0.00           C  
ATOM    492  H   VAL A  34      -2.305  -0.666   2.103  1.00  0.00           H  
ATOM    493  HA  VAL A  34      -1.511  -3.293   1.770  1.00  0.00           H  
ATOM    494  HB  VAL A  34       0.499  -1.097   2.350  1.00  0.00           H  
ATOM    495 HG11 VAL A  34       0.485  -3.315   0.276  1.00  0.00           H  
ATOM    496 HG12 VAL A  34       1.274  -3.450   1.847  1.00  0.00           H  
ATOM    497 HG13 VAL A  34       1.829  -2.248   0.683  1.00  0.00           H  
ATOM    498 HG21 VAL A  34      -1.338  -1.481  -0.038  1.00  0.00           H  
ATOM    499 HG22 VAL A  34       0.166  -0.560  -0.138  1.00  0.00           H  
ATOM    500 HG23 VAL A  34      -1.122  -0.029   0.946  1.00  0.00           H  
ATOM    501  N   GLU A  35      -0.800  -2.241   4.787  1.00  0.00           N  
ATOM    502  CA  GLU A  35      -0.372  -2.704   6.138  1.00  0.00           C  
ATOM    503  C   GLU A  35      -1.505  -3.543   6.755  1.00  0.00           C  
ATOM    504  O   GLU A  35      -1.259  -4.624   7.252  1.00  0.00           O  
ATOM    505  CB  GLU A  35      -0.084  -1.490   7.024  1.00  0.00           C  
ATOM    506  CG  GLU A  35       1.146  -0.747   6.492  1.00  0.00           C  
ATOM    507  CD  GLU A  35       1.508   0.391   7.446  1.00  0.00           C  
ATOM    508  OE1 GLU A  35       0.597   1.045   7.930  1.00  0.00           O  
ATOM    509  OE2 GLU A  35       2.688   0.592   7.678  1.00  0.00           O  
ATOM    510  H   GLU A  35      -1.202  -1.353   4.688  1.00  0.00           H  
ATOM    511  HA  GLU A  35       0.534  -3.316   6.054  1.00  0.00           H  
ATOM    512  HB2 GLU A  35      -0.938  -0.828   7.015  1.00  0.00           H  
ATOM    513  HB3 GLU A  35       0.106  -1.819   8.035  1.00  0.00           H  
ATOM    514  HG2 GLU A  35       1.979  -1.434   6.417  1.00  0.00           H  
ATOM    515  HG3 GLU A  35       0.926  -0.341   5.516  1.00  0.00           H  
ATOM    516  N   LYS A  36      -2.756  -3.071   6.728  1.00  0.00           N  
ATOM    517  CA  LYS A  36      -3.879  -3.884   7.312  1.00  0.00           C  
ATOM    518  C   LYS A  36      -3.759  -5.340   6.831  1.00  0.00           C  
ATOM    519  O   LYS A  36      -4.012  -6.274   7.564  1.00  0.00           O  
ATOM    520  CB  LYS A  36      -5.228  -3.295   6.857  1.00  0.00           C  
ATOM    521  CG  LYS A  36      -6.412  -3.949   7.622  1.00  0.00           C  
ATOM    522  CD  LYS A  36      -6.635  -3.262   8.981  1.00  0.00           C  
ATOM    523  CE  LYS A  36      -7.866  -3.867   9.660  1.00  0.00           C  
ATOM    524  NZ  LYS A  36      -9.055  -3.706   8.775  1.00  0.00           N  
ATOM    525  H   LYS A  36      -2.958  -2.189   6.323  1.00  0.00           H  
ATOM    526  HA  LYS A  36      -3.813  -3.858   8.388  1.00  0.00           H  
ATOM    527  HB2 LYS A  36      -5.223  -2.228   7.032  1.00  0.00           H  
ATOM    528  HB3 LYS A  36      -5.346  -3.472   5.796  1.00  0.00           H  
ATOM    529  HG2 LYS A  36      -7.312  -3.854   7.032  1.00  0.00           H  
ATOM    530  HG3 LYS A  36      -6.211  -4.999   7.785  1.00  0.00           H  
ATOM    531  HD2 LYS A  36      -5.773  -3.408   9.611  1.00  0.00           H  
ATOM    532  HD3 LYS A  36      -6.797  -2.206   8.830  1.00  0.00           H  
ATOM    533  HE2 LYS A  36      -7.695  -4.917   9.845  1.00  0.00           H  
ATOM    534  HE3 LYS A  36      -8.044  -3.361  10.597  1.00  0.00           H  
ATOM    535  HZ1 LYS A  36      -9.919  -3.906   9.316  1.00  0.00           H  
ATOM    536  HZ2 LYS A  36      -8.983  -4.368   7.976  1.00  0.00           H  
ATOM    537  HZ3 LYS A  36      -9.090  -2.731   8.417  1.00  0.00           H  
ATOM    538  N   HIS A  37      -3.329  -5.527   5.612  1.00  0.00           N  
ATOM    539  CA  HIS A  37      -3.139  -6.901   5.087  1.00  0.00           C  
ATOM    540  C   HIS A  37      -1.965  -7.503   5.851  1.00  0.00           C  
ATOM    541  O   HIS A  37      -2.121  -8.402   6.653  1.00  0.00           O  
ATOM    542  CB  HIS A  37      -2.813  -6.831   3.588  1.00  0.00           C  
ATOM    543  CG  HIS A  37      -2.612  -8.218   3.045  1.00  0.00           C  
ATOM    544  ND1 HIS A  37      -2.831  -9.352   3.811  1.00  0.00           N  
ATOM    545  CD2 HIS A  37      -2.210  -8.670   1.811  1.00  0.00           C  
ATOM    546  CE1 HIS A  37      -2.564 -10.421   3.038  1.00  0.00           C  
ATOM    547  NE2 HIS A  37      -2.181 -10.062   1.810  1.00  0.00           N  
ATOM    548  H   HIS A  37      -3.100  -4.762   5.056  1.00  0.00           H  
ATOM    549  HA  HIS A  37      -4.030  -7.489   5.250  1.00  0.00           H  
ATOM    550  HB2 HIS A  37      -3.630  -6.355   3.066  1.00  0.00           H  
ATOM    551  HB3 HIS A  37      -1.911  -6.252   3.440  1.00  0.00           H  
ATOM    552  HD1 HIS A  37      -3.127  -9.372   4.745  1.00  0.00           H  
ATOM    553  HD2 HIS A  37      -1.956  -8.041   0.970  1.00  0.00           H  
ATOM    554  HE1 HIS A  37      -2.649 -11.445   3.371  1.00  0.00           H  
ATOM    555  N   LEU A  38      -0.790  -6.980   5.630  1.00  0.00           N  
ATOM    556  CA  LEU A  38       0.405  -7.488   6.372  1.00  0.00           C  
ATOM    557  C   LEU A  38       0.247  -7.111   7.867  1.00  0.00           C  
ATOM    558  O   LEU A  38      -0.580  -7.683   8.549  1.00  0.00           O  
ATOM    559  CB  LEU A  38       1.673  -6.836   5.804  1.00  0.00           C  
ATOM    560  CG  LEU A  38       1.849  -7.197   4.307  1.00  0.00           C  
ATOM    561  CD1 LEU A  38       2.795  -6.185   3.646  1.00  0.00           C  
ATOM    562  CD2 LEU A  38       2.441  -8.614   4.155  1.00  0.00           C  
ATOM    563  H   LEU A  38      -0.702  -6.241   4.987  1.00  0.00           H  
ATOM    564  HA  LEU A  38       0.452  -8.578   6.263  1.00  0.00           H  
ATOM    565  HB2 LEU A  38       1.584  -5.762   5.910  1.00  0.00           H  
ATOM    566  HB3 LEU A  38       2.532  -7.172   6.366  1.00  0.00           H  
ATOM    567  HG  LEU A  38       0.889  -7.154   3.806  1.00  0.00           H  
ATOM    568 HD11 LEU A  38       2.363  -5.197   3.709  1.00  0.00           H  
ATOM    569 HD12 LEU A  38       2.937  -6.449   2.612  1.00  0.00           H  
ATOM    570 HD13 LEU A  38       3.746  -6.195   4.156  1.00  0.00           H  
ATOM    571 HD21 LEU A  38       2.702  -8.785   3.124  1.00  0.00           H  
ATOM    572 HD22 LEU A  38       1.712  -9.348   4.458  1.00  0.00           H  
ATOM    573 HD23 LEU A  38       3.324  -8.710   4.768  1.00  0.00           H  
ATOM    574  N   ALA A  39       1.008  -6.147   8.403  1.00  0.00           N  
ATOM    575  CA  ALA A  39       0.832  -5.780   9.841  1.00  0.00           C  
ATOM    576  C   ALA A  39       0.853  -7.037  10.718  1.00  0.00           C  
ATOM    577  O   ALA A  39      -0.104  -7.345  11.401  1.00  0.00           O  
ATOM    578  CB  ALA A  39      -0.504  -5.050  10.019  1.00  0.00           C  
ATOM    579  H   ALA A  39       1.683  -5.656   7.869  1.00  0.00           H  
ATOM    580  HA  ALA A  39       1.636  -5.124  10.142  1.00  0.00           H  
ATOM    581  HB1 ALA A  39      -0.670  -4.849  11.067  1.00  0.00           H  
ATOM    582  HB2 ALA A  39      -1.307  -5.666   9.639  1.00  0.00           H  
ATOM    583  HB3 ALA A  39      -0.482  -4.116   9.473  1.00  0.00           H  
ATOM    584  N   LYS A  40       1.939  -7.768  10.700  1.00  0.00           N  
ATOM    585  CA  LYS A  40       2.030  -9.008  11.529  1.00  0.00           C  
ATOM    586  C   LYS A  40       0.827  -9.915  11.247  1.00  0.00           C  
ATOM    587  O   LYS A  40       0.206  -9.738  10.212  1.00  0.00           O  
ATOM    588  CB  LYS A  40       2.054  -8.633  13.014  1.00  0.00           C  
ATOM    589  CG  LYS A  40       3.161  -7.608  13.265  1.00  0.00           C  
ATOM    590  CD  LYS A  40       3.238  -7.293  14.760  1.00  0.00           C  
ATOM    591  CE  LYS A  40       4.436  -6.381  15.030  1.00  0.00           C  
ATOM    592  NZ  LYS A  40       4.321  -5.149  14.200  1.00  0.00           N  
ATOM    593  OXT LYS A  40       0.548 -10.768  12.073  1.00  0.00           O  
ATOM    594  H   LYS A  40       2.697  -7.500  10.140  1.00  0.00           H  
ATOM    595  HA  LYS A  40       2.939  -9.536  11.281  1.00  0.00           H  
ATOM    596  HB2 LYS A  40       1.100  -8.211  13.295  1.00  0.00           H  
ATOM    597  HB3 LYS A  40       2.244  -9.516  13.605  1.00  0.00           H  
ATOM    598  HG2 LYS A  40       4.107  -8.013  12.931  1.00  0.00           H  
ATOM    599  HG3 LYS A  40       2.944  -6.703  12.719  1.00  0.00           H  
ATOM    600  HD2 LYS A  40       2.330  -6.798  15.070  1.00  0.00           H  
ATOM    601  HD3 LYS A  40       3.355  -8.212  15.316  1.00  0.00           H  
ATOM    602  HE2 LYS A  40       4.454  -6.111  16.075  1.00  0.00           H  
ATOM    603  HE3 LYS A  40       5.349  -6.901  14.778  1.00  0.00           H  
ATOM    604  HZ1 LYS A  40       4.406  -4.311  14.809  1.00  0.00           H  
ATOM    605  HZ2 LYS A  40       3.395  -5.139  13.724  1.00  0.00           H  
ATOM    606  HZ3 LYS A  40       5.078  -5.137  13.489  1.00  0.00           H  
TER     607      LYS A  40                                                      
ENDMDL                                                                          
MASTER      165    0    0    3    0    0    0    6  295    1    0    4          
END