HEADER    TOXIN                                   25-AUG-99   1CW6              
TITLE     REFINED SOLUTION STRUCTURE OF LEUCOCIN A                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TYPE IIA BACTERIOCIN LEUCOCIN A;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LEUCOCIN A-UAL 187                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LEUCONOSTOC GELIDUM;                            
SOURCE   3 ORGANISM_TAXID: 1244                                                 
KEYWDS    ANTIMICROBIAL PEPTIDE, BACTERIOCIN, TOXIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    Y.WANG,M.E.HENZ,N.L.F.GALLAGHER,S.CHAI,L.Z.YAN,A.C.GIBBS,M.E.STILES,  
AUTHOR   2 D.S.WISHART,J.C.VEDERAS                                              
REVDAT   5   16-FEB-22 1CW6    1       REMARK                                   
REVDAT   4   24-FEB-09 1CW6    1       VERSN                                    
REVDAT   3   01-APR-03 1CW6    1       JRNL                                     
REVDAT   2   02-APR-00 1CW6    1       JRNL   REMARK                            
REVDAT   1   08-SEP-99 1CW6    0                                                
JRNL        AUTH   Y.WANG,M.E.HENZ,N.L.GALLAGHER,S.CHAI,A.C.GIBBS,L.Z.YAN,      
JRNL        AUTH 2 M.E.STILES,D.S.WISHART,J.C.VEDERAS                           
JRNL        TITL   SOLUTION STRUCTURE OF CARNOBACTERIOCIN B2 AND IMPLICATIONS   
JRNL        TITL 2 FOR STRUCTURE-ACTIVITY RELATIONSHIPS AMONG TYPE IIA          
JRNL        TITL 3 BACTERIOCINS FROM LACTIC ACID BACTERIA.                      
JRNL        REF    BIOCHEMISTRY                  V.  38 15438 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10569926                                                     
JRNL        DOI    10.1021/BI991351X                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.85, X-PLOR 3.85                             
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE REFINED STRUCTURES ARE BASED ON A TOTAL OF 434 INTERPROTON      
REMARK   3  DISTANCE                                                            
REMARK   3  RESTRAINTS, 27 3JHNHA COUPLING CONSTANT RESTRAINTS, AND 136 PROTON  
REMARK   3  CHEMICAL                                                            
REMARK   3  SHIFT RESTRAINTS                                                    
REMARK   4                                                                      
REMARK   4 1CW6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-AUG-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009583.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 2.8                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM LEUCOCIN A IN 90% TFE-D3,10%   
REMARK 210                                   H2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 5.1                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 18                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH FAVORABLE NON- BOND ENERGY,   
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 9                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THIS STRUCTURE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR         
REMARK 210  TECHNIQUES. THE                                                     
REMARK 210  STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR SPECTROSCOPY.   
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TRP A    18     H    PHE A    22              1.47            
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 TYR A   3       40.34   -109.73                                   
REMARK 500  1 ASN A   5       52.42   -145.80                                   
REMARK 500  1 LYS A  11       34.77     36.10                                   
REMARK 500  1 SER A  12       47.00     74.04                                   
REMARK 500  1 TRP A  18      -65.14     64.07                                   
REMARK 500  1 ASN A  34      -61.12     66.11                                   
REMARK 500  1 PHE A  36       80.77     55.64                                   
REMARK 500  2 TYR A   3       41.17   -103.26                                   
REMARK 500  2 ASN A   5       39.69   -148.14                                   
REMARK 500  2 LYS A  11      -61.46     22.55                                   
REMARK 500  2 TRP A  18      -70.49     65.55                                   
REMARK 500  3 LYS A  11      -84.27     77.73                                   
REMARK 500  3 SER A  12       22.68   -153.44                                   
REMARK 500  3 TRP A  18      -60.71     65.90                                   
REMARK 500  3 PHE A  36     -155.83     72.29                                   
REMARK 500  4 ASN A   5       38.94   -148.01                                   
REMARK 500  4 CYS A   9       78.21   -119.39                                   
REMARK 500  4 LYS A  11      -89.68     83.21                                   
REMARK 500  4 SER A  12       20.79   -149.61                                   
REMARK 500  4 TRP A  18      -64.93     17.21                                   
REMARK 500  4 PHE A  36      112.22     77.42                                   
REMARK 500  5 ASN A   5       33.25   -146.98                                   
REMARK 500  5 LYS A  11      -85.38     87.57                                   
REMARK 500  5 SER A  12       31.89   -150.49                                   
REMARK 500  5 TRP A  18      -69.02     19.51                                   
REMARK 500  5 ASN A  34      -46.86   -150.93                                   
REMARK 500  5 PHE A  36       35.43   -162.21                                   
REMARK 500  6 TYR A   3       42.20   -105.77                                   
REMARK 500  6 ASN A   5       29.66   -146.47                                   
REMARK 500  6 TRP A  18      -59.47     70.17                                   
REMARK 500  7 ASN A   5       50.71   -107.55                                   
REMARK 500  7 CYS A   9       79.21   -114.16                                   
REMARK 500  7 LYS A  11      -87.26     83.05                                   
REMARK 500  7 SER A  12       22.63   -150.92                                   
REMARK 500  7 TRP A  18      -63.25     64.94                                   
REMARK 500  7 ASN A  34       46.15   -152.22                                   
REMARK 500  8 TYR A   3       40.53   -106.06                                   
REMARK 500  8 ASN A   5       48.17   -147.91                                   
REMARK 500  8 CYS A   9       65.24   -113.23                                   
REMARK 500  8 LYS A  11      101.32     29.11                                   
REMARK 500  8 SER A  12      -46.48     82.02                                   
REMARK 500  8 TRP A  18      -63.43     62.41                                   
REMARK 500  9 ASN A   5       45.95   -146.48                                   
REMARK 500  9 TRP A  18      -64.94     66.31                                   
REMARK 500  9 PHE A  36       45.39   -163.12                                   
REMARK 500 10 ASN A   5       33.57   -146.48                                   
REMARK 500 10 LYS A  11      -85.88     92.42                                   
REMARK 500 10 SER A  12       26.50   -151.44                                   
REMARK 500 10 TRP A  18      -63.92     68.26                                   
REMARK 500 10 PHE A  36       -1.11     76.59                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      90 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LEU   RELATED DB: PDB                                   
REMARK 900 2LEU CONTAINS THE SAME PEPTIDE WITH A STRUCTURE BASED ON FEWER       
REMARK 900 CONTRAINTS.                                                          
DBREF  1CW6 A    1    37  UNP    P34034   LCCA_LEUGE      25     61             
SEQRES   1 A   37  LYS TYR TYR GLY ASN GLY VAL HIS CYS THR LYS SER GLY          
SEQRES   2 A   37  CYS SER VAL ASN TRP GLY GLU ALA PHE SER ALA GLY VAL          
SEQRES   3 A   37  HIS ARG LEU ALA ASN GLY GLY ASN GLY PHE TRP                  
HELIX    1   1 TRP A   18  ALA A   30  1                                  13    
SHEET    1   A 2 HIS A   8  THR A  10  0                                        
SHEET    2   A 2 GLY A  13  SER A  15 -1  O  GLY A  13   N  THR A  10           
SSBOND   1 CYS A    9    CYS A   14                          1555   1555  2.03  
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   LYS A   1      -8.011  -4.516   6.679  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.189  -5.431   5.844  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.260  -4.654   4.914  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.716  -3.999   3.982  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.133  -6.319   5.024  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.951  -5.561   3.987  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.029  -6.441   3.370  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.247  -6.561   4.274  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.015  -7.810   4.009  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -6.596  -6.052   6.497  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -7.547  -7.062   4.506  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -8.816  -6.815   5.696  1.00  0.00           H  
ATOM     13  HG2 LYS A   1      -9.421  -4.716   4.463  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -8.291  -5.218   3.204  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -10.335  -6.009   2.429  1.00  0.00           H  
ATOM     16  HD3 LYS A   1      -9.619  -7.426   3.198  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -10.918  -6.563   5.302  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -11.891  -5.711   4.103  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -12.709  -7.649   3.250  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -12.521  -8.107   4.868  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -11.370  -8.572   3.719  1.00  0.00           H  
ATOM     22  N   TYR A   2      -4.955  -4.726   5.163  1.00  0.00           N  
ATOM     23  CA  TYR A   2      -3.990  -4.025   4.333  1.00  0.00           C  
ATOM     24  C   TYR A   2      -3.716  -4.813   3.063  1.00  0.00           C  
ATOM     25  O   TYR A   2      -3.591  -6.036   3.099  1.00  0.00           O  
ATOM     26  CB  TYR A   2      -2.685  -3.838   5.083  1.00  0.00           C  
ATOM     27  CG  TYR A   2      -2.134  -2.457   4.940  1.00  0.00           C  
ATOM     28  CD1 TYR A   2      -2.670  -1.435   5.679  1.00  0.00           C  
ATOM     29  CD2 TYR A   2      -1.090  -2.175   4.078  1.00  0.00           C  
ATOM     30  CE1 TYR A   2      -2.183  -0.155   5.579  1.00  0.00           C  
ATOM     31  CE2 TYR A   2      -0.591  -0.900   3.969  1.00  0.00           C  
ATOM     32  CZ  TYR A   2      -1.139   0.110   4.724  1.00  0.00           C  
ATOM     33  OH  TYR A   2      -0.639   1.383   4.622  1.00  0.00           O  
ATOM     34  H   TYR A   2      -4.633  -5.250   5.923  1.00  0.00           H  
ATOM     35  HA  TYR A   2      -4.392  -3.052   4.090  1.00  0.00           H  
ATOM     36  HB2 TYR A   2      -2.853  -4.014   6.132  1.00  0.00           H  
ATOM     37  HB3 TYR A   2      -1.950  -4.533   4.711  1.00  0.00           H  
ATOM     38  HD1 TYR A   2      -3.496  -1.654   6.335  1.00  0.00           H  
ATOM     39  HD2 TYR A   2      -0.665  -2.965   3.488  1.00  0.00           H  
ATOM     40  HE1 TYR A   2      -2.618   0.631   6.172  1.00  0.00           H  
ATOM     41  HE2 TYR A   2       0.215  -0.698   3.287  1.00  0.00           H  
ATOM     42  HH  TYR A   2       0.320   1.346   4.598  1.00  0.00           H  
ATOM     43  N   TYR A   3      -3.601  -4.112   1.947  1.00  0.00           N  
ATOM     44  CA  TYR A   3      -3.328  -4.764   0.669  1.00  0.00           C  
ATOM     45  C   TYR A   3      -1.915  -4.443   0.203  1.00  0.00           C  
ATOM     46  O   TYR A   3      -1.679  -4.181  -0.976  1.00  0.00           O  
ATOM     47  CB  TYR A   3      -4.352  -4.329  -0.382  1.00  0.00           C  
ATOM     48  CG  TYR A   3      -5.619  -5.155  -0.356  1.00  0.00           C  
ATOM     49  CD1 TYR A   3      -5.634  -6.443  -0.873  1.00  0.00           C  
ATOM     50  CD2 TYR A   3      -6.796  -4.652   0.188  1.00  0.00           C  
ATOM     51  CE1 TYR A   3      -6.784  -7.208  -0.850  1.00  0.00           C  
ATOM     52  CE2 TYR A   3      -7.950  -5.410   0.216  1.00  0.00           C  
ATOM     53  CZ  TYR A   3      -7.940  -6.687  -0.305  1.00  0.00           C  
ATOM     54  OH  TYR A   3      -9.086  -7.447  -0.276  1.00  0.00           O  
ATOM     55  H   TYR A   3      -3.691  -3.135   1.981  1.00  0.00           H  
ATOM     56  HA  TYR A   3      -3.410  -5.835   0.814  1.00  0.00           H  
ATOM     57  HB2 TYR A   3      -4.622  -3.299  -0.209  1.00  0.00           H  
ATOM     58  HB3 TYR A   3      -3.915  -4.423  -1.366  1.00  0.00           H  
ATOM     59  HD1 TYR A   3      -4.728  -6.847  -1.299  1.00  0.00           H  
ATOM     60  HD2 TYR A   3      -6.799  -3.654   0.599  1.00  0.00           H  
ATOM     61  HE1 TYR A   3      -6.776  -8.206  -1.258  1.00  0.00           H  
ATOM     62  HE2 TYR A   3      -8.855  -5.002   0.642  1.00  0.00           H  
ATOM     63  HH  TYR A   3      -9.603  -7.278  -1.068  1.00  0.00           H  
ATOM     64  N   GLY A   4      -0.977  -4.439   1.151  1.00  0.00           N  
ATOM     65  CA  GLY A   4       0.412  -4.139   0.842  1.00  0.00           C  
ATOM     66  C   GLY A   4       0.576  -2.920  -0.053  1.00  0.00           C  
ATOM     67  O   GLY A   4       1.620  -2.743  -0.680  1.00  0.00           O  
ATOM     68  H   GLY A   4      -1.234  -4.637   2.077  1.00  0.00           H  
ATOM     69  HA2 GLY A   4       0.940  -3.964   1.766  1.00  0.00           H  
ATOM     70  HA3 GLY A   4       0.852  -5.000   0.348  1.00  0.00           H  
ATOM     71  N   ASN A   5      -0.458  -2.083  -0.118  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -0.427  -0.881  -0.945  1.00  0.00           C  
ATOM     73  C   ASN A   5      -1.212   0.246  -0.284  1.00  0.00           C  
ATOM     74  O   ASN A   5      -2.106   0.832  -0.898  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -1.010  -1.185  -2.330  1.00  0.00           C  
ATOM     76  CG  ASN A   5       0.063  -1.346  -3.387  1.00  0.00           C  
ATOM     77  OD1 ASN A   5       1.155  -1.839  -3.108  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -0.244  -0.930  -4.610  1.00  0.00           N  
ATOM     79  H   ASN A   5      -1.265  -2.277   0.403  1.00  0.00           H  
ATOM     80  HA  ASN A   5       0.604  -0.572  -1.051  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -1.580  -2.101  -2.281  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -1.662  -0.378  -2.627  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -1.135  -0.547  -4.759  1.00  0.00           H  
ATOM     84 HD22 ASN A   5       0.432  -1.021  -5.313  1.00  0.00           H  
ATOM     85  N   GLY A   6      -0.896   0.537   0.976  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -1.604   1.587   1.688  1.00  0.00           C  
ATOM     87  C   GLY A   6      -3.094   1.552   1.431  1.00  0.00           C  
ATOM     88  O   GLY A   6      -3.726   2.585   1.233  1.00  0.00           O  
ATOM     89  H   GLY A   6      -0.190   0.026   1.429  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -1.429   1.475   2.741  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -1.223   2.540   1.372  1.00  0.00           H  
ATOM     92  N   VAL A   7      -3.652   0.351   1.422  1.00  0.00           N  
ATOM     93  CA  VAL A   7      -5.076   0.175   1.185  1.00  0.00           C  
ATOM     94  C   VAL A   7      -5.665  -0.763   2.215  1.00  0.00           C  
ATOM     95  O   VAL A   7      -5.349  -1.953   2.246  1.00  0.00           O  
ATOM     96  CB  VAL A   7      -5.384  -0.383  -0.216  1.00  0.00           C  
ATOM     97  CG1 VAL A   7      -6.824  -0.839  -0.275  1.00  0.00           C  
ATOM     98  CG2 VAL A   7      -5.139   0.664  -1.283  1.00  0.00           C  
ATOM     99  H   VAL A   7      -3.091  -0.438   1.577  1.00  0.00           H  
ATOM    100  HA  VAL A   7      -5.561   1.138   1.276  1.00  0.00           H  
ATOM    101  HB  VAL A   7      -4.742  -1.231  -0.404  1.00  0.00           H  
ATOM    102 HG11 VAL A   7      -6.928  -1.770   0.260  1.00  0.00           H  
ATOM    103 HG12 VAL A   7      -7.120  -0.972  -1.304  1.00  0.00           H  
ATOM    104 HG13 VAL A   7      -7.442  -0.085   0.191  1.00  0.00           H  
ATOM    105 HG21 VAL A   7      -6.086   1.115  -1.558  1.00  0.00           H  
ATOM    106 HG22 VAL A   7      -4.696   0.197  -2.149  1.00  0.00           H  
ATOM    107 HG23 VAL A   7      -4.477   1.422  -0.900  1.00  0.00           H  
ATOM    108  N   HIS A   8      -6.517  -0.218   3.059  1.00  0.00           N  
ATOM    109  CA  HIS A   8      -7.149  -0.999   4.095  1.00  0.00           C  
ATOM    110  C   HIS A   8      -8.647  -0.815   4.054  1.00  0.00           C  
ATOM    111  O   HIS A   8      -9.148   0.254   3.702  1.00  0.00           O  
ATOM    112  CB  HIS A   8      -6.614  -0.617   5.479  1.00  0.00           C  
ATOM    113  CG  HIS A   8      -5.680   0.551   5.471  1.00  0.00           C  
ATOM    114  ND1 HIS A   8      -5.765   1.581   6.381  1.00  0.00           N  
ATOM    115  CD2 HIS A   8      -4.636   0.850   4.662  1.00  0.00           C  
ATOM    116  CE1 HIS A   8      -4.819   2.464   6.132  1.00  0.00           C  
ATOM    117  NE2 HIS A   8      -4.119   2.044   5.094  1.00  0.00           N  
ATOM    118  H   HIS A   8      -6.725   0.737   2.983  1.00  0.00           H  
ATOM    119  HA  HIS A   8      -6.925  -2.035   3.907  1.00  0.00           H  
ATOM    120  HB2 HIS A   8      -7.445  -0.367   6.119  1.00  0.00           H  
ATOM    121  HB3 HIS A   8      -6.086  -1.462   5.897  1.00  0.00           H  
ATOM    122  HD1 HIS A   8      -6.423   1.653   7.104  1.00  0.00           H  
ATOM    123  HD2 HIS A   8      -4.262   0.244   3.844  1.00  0.00           H  
ATOM    124  HE1 HIS A   8      -4.646   3.372   6.684  1.00  0.00           H  
ATOM    125  HE2 HIS A   8      -3.327   2.490   4.728  1.00  0.00           H  
ATOM    126  N   CYS A   9      -9.359  -1.861   4.415  1.00  0.00           N  
ATOM    127  CA  CYS A   9     -10.796  -1.809   4.431  1.00  0.00           C  
ATOM    128  C   CYS A   9     -11.292  -1.826   5.863  1.00  0.00           C  
ATOM    129  O   CYS A   9     -11.383  -2.879   6.496  1.00  0.00           O  
ATOM    130  CB  CYS A   9     -11.391  -2.964   3.637  1.00  0.00           C  
ATOM    131  SG  CYS A   9     -10.561  -3.297   2.052  1.00  0.00           S  
ATOM    132  H   CYS A   9      -8.904  -2.684   4.685  1.00  0.00           H  
ATOM    133  HA  CYS A   9     -11.086  -0.880   3.976  1.00  0.00           H  
ATOM    134  HB2 CYS A   9     -11.335  -3.860   4.231  1.00  0.00           H  
ATOM    135  HB3 CYS A   9     -12.421  -2.736   3.425  1.00  0.00           H  
ATOM    136  N   THR A  10     -11.589  -0.643   6.374  1.00  0.00           N  
ATOM    137  CA  THR A  10     -12.056  -0.500   7.744  1.00  0.00           C  
ATOM    138  C   THR A  10     -13.567  -0.373   7.795  1.00  0.00           C  
ATOM    139  O   THR A  10     -14.204  -0.006   6.808  1.00  0.00           O  
ATOM    140  CB  THR A  10     -11.410   0.723   8.404  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -11.812   1.920   7.758  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -9.896   0.683   8.400  1.00  0.00           C  
ATOM    143  H   THR A  10     -11.479   0.157   5.817  1.00  0.00           H  
ATOM    144  HA  THR A  10     -11.773  -1.381   8.290  1.00  0.00           H  
ATOM    145  HB  THR A  10     -11.734   0.771   9.434  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -11.955   1.749   6.824  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -9.561  -0.340   8.485  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -9.518   1.256   9.235  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -9.527   1.109   7.477  1.00  0.00           H  
ATOM    150  N   LYS A  11     -14.125  -0.684   8.960  1.00  0.00           N  
ATOM    151  CA  LYS A  11     -15.567  -0.621   9.188  1.00  0.00           C  
ATOM    152  C   LYS A  11     -16.372  -1.039   7.954  1.00  0.00           C  
ATOM    153  O   LYS A  11     -17.457  -0.516   7.699  1.00  0.00           O  
ATOM    154  CB  LYS A  11     -15.942   0.792   9.613  1.00  0.00           C  
ATOM    155  CG  LYS A  11     -15.872   1.803   8.483  1.00  0.00           C  
ATOM    156  CD  LYS A  11     -16.671   3.057   8.805  1.00  0.00           C  
ATOM    157  CE  LYS A  11     -17.834   3.246   7.845  1.00  0.00           C  
ATOM    158  NZ  LYS A  11     -19.140   2.956   8.497  1.00  0.00           N  
ATOM    159  H   LYS A  11     -13.544  -0.968   9.699  1.00  0.00           H  
ATOM    160  HA  LYS A  11     -15.800  -1.298   9.997  1.00  0.00           H  
ATOM    161  HB2 LYS A  11     -16.947   0.785  10.004  1.00  0.00           H  
ATOM    162  HB3 LYS A  11     -15.260   1.106  10.389  1.00  0.00           H  
ATOM    163  HG2 LYS A  11     -14.842   2.078   8.325  1.00  0.00           H  
ATOM    164  HG3 LYS A  11     -16.264   1.348   7.585  1.00  0.00           H  
ATOM    165  HD2 LYS A  11     -17.059   2.977   9.810  1.00  0.00           H  
ATOM    166  HD3 LYS A  11     -16.018   3.914   8.738  1.00  0.00           H  
ATOM    167  HE2 LYS A  11     -17.835   4.269   7.498  1.00  0.00           H  
ATOM    168  HE3 LYS A  11     -17.704   2.581   7.004  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11     -19.070   2.089   9.067  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11     -19.878   2.824   7.777  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11     -19.414   3.745   9.117  1.00  0.00           H  
ATOM    172  N   SER A  12     -15.833  -2.000   7.213  1.00  0.00           N  
ATOM    173  CA  SER A  12     -16.481  -2.524   6.007  1.00  0.00           C  
ATOM    174  C   SER A  12     -16.384  -1.535   4.847  1.00  0.00           C  
ATOM    175  O   SER A  12     -17.366  -1.272   4.152  1.00  0.00           O  
ATOM    176  CB  SER A  12     -17.948  -2.872   6.285  1.00  0.00           C  
ATOM    177  OG  SER A  12     -18.795  -1.758   6.059  1.00  0.00           O  
ATOM    178  H   SER A  12     -14.974  -2.371   7.487  1.00  0.00           H  
ATOM    179  HA  SER A  12     -15.959  -3.425   5.729  1.00  0.00           H  
ATOM    180  HB2 SER A  12     -18.252  -3.675   5.631  1.00  0.00           H  
ATOM    181  HB3 SER A  12     -18.053  -3.186   7.312  1.00  0.00           H  
ATOM    182  HG  SER A  12     -18.715  -1.142   6.790  1.00  0.00           H  
ATOM    183  N   GLY A  13     -15.186  -1.006   4.639  1.00  0.00           N  
ATOM    184  CA  GLY A  13     -14.958  -0.062   3.560  1.00  0.00           C  
ATOM    185  C   GLY A  13     -13.484   0.065   3.237  1.00  0.00           C  
ATOM    186  O   GLY A  13     -12.676   0.314   4.129  1.00  0.00           O  
ATOM    187  H   GLY A  13     -14.442  -1.266   5.222  1.00  0.00           H  
ATOM    188  HA2 GLY A  13     -15.489  -0.396   2.681  1.00  0.00           H  
ATOM    189  HA3 GLY A  13     -15.338   0.906   3.854  1.00  0.00           H  
ATOM    190  N   CYS A  14     -13.128  -0.108   1.965  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -11.735  -0.012   1.549  1.00  0.00           C  
ATOM    192  C   CYS A  14     -11.366   1.413   1.194  1.00  0.00           C  
ATOM    193  O   CYS A  14     -12.018   2.061   0.374  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -11.449  -0.940   0.376  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -11.911  -2.677   0.669  1.00  0.00           S  
ATOM    196  H   CYS A  14     -13.815  -0.308   1.295  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -11.118  -0.304   2.374  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -11.991  -0.596  -0.489  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -10.391  -0.915   0.170  1.00  0.00           H  
ATOM    200  N   SER A  15     -10.302   1.884   1.824  1.00  0.00           N  
ATOM    201  CA  SER A  15      -9.814   3.239   1.598  1.00  0.00           C  
ATOM    202  C   SER A  15      -8.297   3.290   1.716  1.00  0.00           C  
ATOM    203  O   SER A  15      -7.662   2.296   2.068  1.00  0.00           O  
ATOM    204  CB  SER A  15     -10.448   4.212   2.591  1.00  0.00           C  
ATOM    205  OG  SER A  15     -10.114   5.553   2.277  1.00  0.00           O  
ATOM    206  H   SER A  15      -9.831   1.300   2.462  1.00  0.00           H  
ATOM    207  HA  SER A  15     -10.092   3.528   0.596  1.00  0.00           H  
ATOM    208  HB2 SER A  15     -11.523   4.106   2.559  1.00  0.00           H  
ATOM    209  HB3 SER A  15     -10.094   3.989   3.586  1.00  0.00           H  
ATOM    210  HG  SER A  15     -10.887   6.111   2.394  1.00  0.00           H  
ATOM    211  N   VAL A  16      -7.720   4.446   1.404  1.00  0.00           N  
ATOM    212  CA  VAL A  16      -6.272   4.613   1.470  1.00  0.00           C  
ATOM    213  C   VAL A  16      -5.867   5.722   2.431  1.00  0.00           C  
ATOM    214  O   VAL A  16      -6.242   6.881   2.253  1.00  0.00           O  
ATOM    215  CB  VAL A  16      -5.670   4.944   0.093  1.00  0.00           C  
ATOM    216  CG1 VAL A  16      -4.158   4.960   0.159  1.00  0.00           C  
ATOM    217  CG2 VAL A  16      -6.105   3.948  -0.940  1.00  0.00           C  
ATOM    218  H   VAL A  16      -8.279   5.199   1.119  1.00  0.00           H  
ATOM    219  HA  VAL A  16      -5.844   3.682   1.812  1.00  0.00           H  
ATOM    220  HB  VAL A  16      -6.016   5.923  -0.207  1.00  0.00           H  
ATOM    221 HG11 VAL A  16      -3.795   5.914  -0.179  1.00  0.00           H  
ATOM    222 HG12 VAL A  16      -3.765   4.178  -0.475  1.00  0.00           H  
ATOM    223 HG13 VAL A  16      -3.843   4.785   1.173  1.00  0.00           H  
ATOM    224 HG21 VAL A  16      -7.093   4.197  -1.292  1.00  0.00           H  
ATOM    225 HG22 VAL A  16      -6.104   2.966  -0.491  1.00  0.00           H  
ATOM    226 HG23 VAL A  16      -5.404   3.974  -1.764  1.00  0.00           H  
ATOM    227  N   ASN A  17      -5.061   5.364   3.424  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -4.563   6.343   4.380  1.00  0.00           C  
ATOM    229  C   ASN A  17      -3.545   7.250   3.690  1.00  0.00           C  
ATOM    230  O   ASN A  17      -3.208   8.326   4.184  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.918   5.645   5.582  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -4.720   5.828   6.856  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -5.790   5.242   7.023  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -4.204   6.648   7.764  1.00  0.00           N  
ATOM    235  H   ASN A  17      -4.773   4.429   3.494  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -5.392   6.939   4.716  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -3.838   4.588   5.376  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -2.929   6.050   5.741  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -3.349   7.081   7.560  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -4.697   6.784   8.599  1.00  0.00           H  
ATOM    241  N   TRP A  18      -3.067   6.789   2.535  1.00  0.00           N  
ATOM    242  CA  TRP A  18      -2.095   7.513   1.732  1.00  0.00           C  
ATOM    243  C   TRP A  18      -0.783   7.660   2.472  1.00  0.00           C  
ATOM    244  O   TRP A  18       0.219   7.076   2.068  1.00  0.00           O  
ATOM    245  CB  TRP A  18      -2.668   8.857   1.297  1.00  0.00           C  
ATOM    246  CG  TRP A  18      -3.681   8.675   0.217  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      -5.018   8.903   0.291  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      -3.434   8.154  -1.086  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      -5.616   8.585  -0.902  1.00  0.00           N  
ATOM    250  CE2 TRP A  18      -4.659   8.120  -1.764  1.00  0.00           C  
ATOM    251  CE3 TRP A  18      -2.287   7.723  -1.745  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18      -4.772   7.668  -3.073  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18      -2.396   7.270  -3.042  1.00  0.00           C  
ATOM    254  CH2 TRP A  18      -3.633   7.248  -3.695  1.00  0.00           C  
ATOM    255  H   TRP A  18      -3.386   5.931   2.209  1.00  0.00           H  
ATOM    256  HA  TRP A  18      -1.905   6.917   0.848  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      -3.145   9.337   2.139  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      -1.876   9.485   0.917  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      -5.520   9.280   1.164  1.00  0.00           H  
ATOM    260  HE1 TRP A  18      -6.572   8.674  -1.103  1.00  0.00           H  
ATOM    261  HE3 TRP A  18      -1.329   7.724  -1.248  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18      -5.719   7.646  -3.592  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18      -1.518   6.928  -3.570  1.00  0.00           H  
ATOM    264  HH2 TRP A  18      -3.676   6.880  -4.704  1.00  0.00           H  
ATOM    265  N   GLY A  19      -0.782   8.394   3.574  1.00  0.00           N  
ATOM    266  CA  GLY A  19       0.440   8.522   4.333  1.00  0.00           C  
ATOM    267  C   GLY A  19       0.996   7.152   4.671  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.209   6.963   4.763  1.00  0.00           O  
ATOM    269  H   GLY A  19      -1.610   8.819   3.883  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       1.164   9.067   3.738  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       0.243   9.063   5.246  1.00  0.00           H  
ATOM    272  N   GLU A  20       0.087   6.186   4.817  1.00  0.00           N  
ATOM    273  CA  GLU A  20       0.460   4.808   5.109  1.00  0.00           C  
ATOM    274  C   GLU A  20       1.047   4.172   3.852  1.00  0.00           C  
ATOM    275  O   GLU A  20       2.049   3.455   3.909  1.00  0.00           O  
ATOM    276  CB  GLU A  20      -0.764   4.021   5.597  1.00  0.00           C  
ATOM    277  CG  GLU A  20      -1.125   4.305   7.048  1.00  0.00           C  
ATOM    278  CD  GLU A  20      -0.931   3.102   7.950  1.00  0.00           C  
ATOM    279  OE1 GLU A  20      -1.527   2.041   7.662  1.00  0.00           O  
ATOM    280  OE2 GLU A  20      -0.186   3.220   8.946  1.00  0.00           O  
ATOM    281  H   GLU A  20      -0.862   6.403   4.704  1.00  0.00           H  
ATOM    282  HA  GLU A  20       1.211   4.821   5.883  1.00  0.00           H  
ATOM    283  HB2 GLU A  20      -1.617   4.277   4.981  1.00  0.00           H  
ATOM    284  HB3 GLU A  20      -0.567   2.964   5.501  1.00  0.00           H  
ATOM    285  HG2 GLU A  20      -0.499   5.107   7.409  1.00  0.00           H  
ATOM    286  HG3 GLU A  20      -2.160   4.609   7.095  1.00  0.00           H  
ATOM    287  N   ALA A  21       0.430   4.473   2.711  1.00  0.00           N  
ATOM    288  CA  ALA A  21       0.893   3.968   1.426  1.00  0.00           C  
ATOM    289  C   ALA A  21       2.192   4.645   1.037  1.00  0.00           C  
ATOM    290  O   ALA A  21       3.129   4.011   0.554  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -0.147   4.246   0.363  1.00  0.00           C  
ATOM    292  H   ALA A  21      -0.351   5.069   2.731  1.00  0.00           H  
ATOM    293  HA  ALA A  21       1.043   2.899   1.500  1.00  0.00           H  
ATOM    294  HB1 ALA A  21       0.205   5.041  -0.277  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -1.070   4.547   0.837  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.310   3.357  -0.223  1.00  0.00           H  
ATOM    297  N   PHE A  22       2.237   5.948   1.277  1.00  0.00           N  
ATOM    298  CA  PHE A  22       3.409   6.749   0.975  1.00  0.00           C  
ATOM    299  C   PHE A  22       4.610   6.183   1.699  1.00  0.00           C  
ATOM    300  O   PHE A  22       5.726   6.193   1.187  1.00  0.00           O  
ATOM    301  CB  PHE A  22       3.175   8.182   1.427  1.00  0.00           C  
ATOM    302  CG  PHE A  22       4.388   9.054   1.303  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       4.809   9.501   0.067  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       5.108   9.419   2.423  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       5.924  10.300  -0.051  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       6.225  10.216   2.312  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.633  10.658   1.073  1.00  0.00           C  
ATOM    308  H   PHE A  22       1.456   6.383   1.679  1.00  0.00           H  
ATOM    309  HA  PHE A  22       3.581   6.725  -0.093  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       2.386   8.617   0.833  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       2.876   8.169   2.467  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       4.260   9.210  -0.814  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       4.793   9.066   3.391  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       6.244  10.643  -1.024  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       6.781  10.494   3.195  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       7.510  11.284   0.984  1.00  0.00           H  
ATOM    317  N   SER A  23       4.361   5.691   2.900  1.00  0.00           N  
ATOM    318  CA  SER A  23       5.415   5.087   3.702  1.00  0.00           C  
ATOM    319  C   SER A  23       5.803   3.757   3.071  1.00  0.00           C  
ATOM    320  O   SER A  23       6.948   3.319   3.161  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.952   4.887   5.145  1.00  0.00           C  
ATOM    322  OG  SER A  23       4.141   3.731   5.267  1.00  0.00           O  
ATOM    323  H   SER A  23       3.439   5.718   3.244  1.00  0.00           H  
ATOM    324  HA  SER A  23       6.276   5.748   3.682  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.813   4.774   5.786  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.381   5.747   5.460  1.00  0.00           H  
ATOM    327  HG  SER A  23       4.700   2.953   5.341  1.00  0.00           H  
ATOM    328  N   ALA A  24       4.830   3.131   2.411  1.00  0.00           N  
ATOM    329  CA  ALA A  24       5.054   1.864   1.735  1.00  0.00           C  
ATOM    330  C   ALA A  24       5.876   2.095   0.477  1.00  0.00           C  
ATOM    331  O   ALA A  24       6.860   1.399   0.224  1.00  0.00           O  
ATOM    332  CB  ALA A  24       3.727   1.212   1.378  1.00  0.00           C  
ATOM    333  H   ALA A  24       3.941   3.544   2.367  1.00  0.00           H  
ATOM    334  HA  ALA A  24       5.595   1.211   2.404  1.00  0.00           H  
ATOM    335  HB1 ALA A  24       2.988   1.459   2.127  1.00  0.00           H  
ATOM    336  HB2 ALA A  24       3.851   0.140   1.333  1.00  0.00           H  
ATOM    337  HB3 ALA A  24       3.397   1.577   0.415  1.00  0.00           H  
ATOM    338  N   GLY A  25       5.465   3.088  -0.304  1.00  0.00           N  
ATOM    339  CA  GLY A  25       6.174   3.414  -1.527  1.00  0.00           C  
ATOM    340  C   GLY A  25       7.601   3.857  -1.263  1.00  0.00           C  
ATOM    341  O   GLY A  25       8.525   3.393  -1.924  1.00  0.00           O  
ATOM    342  H   GLY A  25       4.674   3.607  -0.043  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       6.191   2.540  -2.163  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       5.650   4.204  -2.039  1.00  0.00           H  
ATOM    345  N   VAL A  26       7.786   4.762  -0.299  1.00  0.00           N  
ATOM    346  CA  VAL A  26       9.127   5.253   0.031  1.00  0.00           C  
ATOM    347  C   VAL A  26      10.053   4.116   0.436  1.00  0.00           C  
ATOM    348  O   VAL A  26      11.228   4.115   0.086  1.00  0.00           O  
ATOM    349  CB  VAL A  26       9.084   6.272   1.184  1.00  0.00           C  
ATOM    350  CG1 VAL A  26      10.484   6.720   1.570  1.00  0.00           C  
ATOM    351  CG2 VAL A  26       8.244   7.457   0.795  1.00  0.00           C  
ATOM    352  H   VAL A  26       7.006   5.115   0.195  1.00  0.00           H  
ATOM    353  HA  VAL A  26       9.535   5.744  -0.845  1.00  0.00           H  
ATOM    354  HB  VAL A  26       8.626   5.800   2.043  1.00  0.00           H  
ATOM    355 HG11 VAL A  26      10.991   5.917   2.082  1.00  0.00           H  
ATOM    356 HG12 VAL A  26      10.417   7.578   2.223  1.00  0.00           H  
ATOM    357 HG13 VAL A  26      11.033   6.985   0.679  1.00  0.00           H  
ATOM    358 HG21 VAL A  26       8.728   7.993  -0.010  1.00  0.00           H  
ATOM    359 HG22 VAL A  26       8.135   8.106   1.650  1.00  0.00           H  
ATOM    360 HG23 VAL A  26       7.277   7.106   0.469  1.00  0.00           H  
ATOM    361  N   HIS A  27       9.530   3.140   1.163  1.00  0.00           N  
ATOM    362  CA  HIS A  27      10.349   2.013   1.584  1.00  0.00           C  
ATOM    363  C   HIS A  27      10.855   1.267   0.357  1.00  0.00           C  
ATOM    364  O   HIS A  27      12.017   0.874   0.285  1.00  0.00           O  
ATOM    365  CB  HIS A  27       9.549   1.075   2.489  1.00  0.00           C  
ATOM    366  CG  HIS A  27       9.156   1.703   3.782  1.00  0.00           C  
ATOM    367  ND1 HIS A  27       9.286   3.049   4.022  1.00  0.00           N  
ATOM    368  CD2 HIS A  27       8.627   1.167   4.906  1.00  0.00           C  
ATOM    369  CE1 HIS A  27       8.855   3.319   5.235  1.00  0.00           C  
ATOM    370  NE2 HIS A  27       8.448   2.196   5.796  1.00  0.00           N  
ATOM    371  H   HIS A  27       8.584   3.174   1.414  1.00  0.00           H  
ATOM    372  HA  HIS A  27      11.197   2.402   2.135  1.00  0.00           H  
ATOM    373  HB2 HIS A  27       8.647   0.775   1.983  1.00  0.00           H  
ATOM    374  HB3 HIS A  27      10.143   0.203   2.713  1.00  0.00           H  
ATOM    375  HD1 HIS A  27       9.646   3.711   3.396  1.00  0.00           H  
ATOM    376  HD2 HIS A  27       8.388   0.125   5.071  1.00  0.00           H  
ATOM    377  HE1 HIS A  27       8.829   4.292   5.683  1.00  0.00           H  
ATOM    378  HE2 HIS A  27       8.184   2.096   6.734  1.00  0.00           H  
ATOM    379  N   ARG A  28       9.965   1.097  -0.611  1.00  0.00           N  
ATOM    380  CA  ARG A  28      10.291   0.421  -1.859  1.00  0.00           C  
ATOM    381  C   ARG A  28      11.163   1.307  -2.759  1.00  0.00           C  
ATOM    382  O   ARG A  28      12.110   0.833  -3.386  1.00  0.00           O  
ATOM    383  CB  ARG A  28       8.994   0.044  -2.583  1.00  0.00           C  
ATOM    384  CG  ARG A  28       9.193  -0.431  -4.012  1.00  0.00           C  
ATOM    385  CD  ARG A  28       9.965  -1.738  -4.060  1.00  0.00           C  
ATOM    386  NE  ARG A  28      11.378  -1.520  -4.355  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      12.268  -2.502  -4.492  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      11.899  -3.767  -4.342  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      13.531  -2.215  -4.776  1.00  0.00           N  
ATOM    390  H   ARG A  28       9.059   1.447  -0.487  1.00  0.00           H  
ATOM    391  HA  ARG A  28      10.836  -0.480  -1.620  1.00  0.00           H  
ATOM    392  HB2 ARG A  28       8.509  -0.748  -2.033  1.00  0.00           H  
ATOM    393  HB3 ARG A  28       8.345   0.905  -2.602  1.00  0.00           H  
ATOM    394  HG2 ARG A  28       8.225  -0.575  -4.469  1.00  0.00           H  
ATOM    395  HG3 ARG A  28       9.741   0.324  -4.556  1.00  0.00           H  
ATOM    396  HD2 ARG A  28       9.878  -2.230  -3.103  1.00  0.00           H  
ATOM    397  HD3 ARG A  28       9.538  -2.366  -4.829  1.00  0.00           H  
ATOM    398  HE  ARG A  28      11.678  -0.594  -4.460  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      10.949  -3.989  -4.124  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      12.572  -4.499  -4.446  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      13.815  -1.263  -4.888  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      14.199  -2.952  -4.880  1.00  0.00           H  
ATOM    403  N   LEU A  29      10.810   2.589  -2.830  1.00  0.00           N  
ATOM    404  CA  LEU A  29      11.523   3.555  -3.665  1.00  0.00           C  
ATOM    405  C   LEU A  29      12.879   3.940  -3.080  1.00  0.00           C  
ATOM    406  O   LEU A  29      13.899   3.915  -3.769  1.00  0.00           O  
ATOM    407  CB  LEU A  29      10.663   4.810  -3.849  1.00  0.00           C  
ATOM    408  CG  LEU A  29      11.362   5.991  -4.525  1.00  0.00           C  
ATOM    409  CD1 LEU A  29      12.045   5.544  -5.810  1.00  0.00           C  
ATOM    410  CD2 LEU A  29      10.369   7.108  -4.809  1.00  0.00           C  
ATOM    411  H   LEU A  29      10.039   2.896  -2.313  1.00  0.00           H  
ATOM    412  HA  LEU A  29      11.678   3.102  -4.629  1.00  0.00           H  
ATOM    413  HB2 LEU A  29       9.800   4.543  -4.440  1.00  0.00           H  
ATOM    414  HB3 LEU A  29      10.324   5.131  -2.875  1.00  0.00           H  
ATOM    415  HG  LEU A  29      12.121   6.378  -3.861  1.00  0.00           H  
ATOM    416 HD11 LEU A  29      12.754   4.762  -5.587  1.00  0.00           H  
ATOM    417 HD12 LEU A  29      12.561   6.383  -6.254  1.00  0.00           H  
ATOM    418 HD13 LEU A  29      11.303   5.172  -6.500  1.00  0.00           H  
ATOM    419 HD21 LEU A  29      10.000   7.014  -5.820  1.00  0.00           H  
ATOM    420 HD22 LEU A  29      10.858   8.064  -4.693  1.00  0.00           H  
ATOM    421 HD23 LEU A  29       9.544   7.040  -4.117  1.00  0.00           H  
ATOM    422  N   ALA A  30      12.867   4.325  -1.814  1.00  0.00           N  
ATOM    423  CA  ALA A  30      14.072   4.761  -1.118  1.00  0.00           C  
ATOM    424  C   ALA A  30      15.046   3.617  -0.832  1.00  0.00           C  
ATOM    425  O   ALA A  30      16.120   3.845  -0.273  1.00  0.00           O  
ATOM    426  CB  ALA A  30      13.677   5.450   0.176  1.00  0.00           C  
ATOM    427  H   ALA A  30      12.015   4.342  -1.336  1.00  0.00           H  
ATOM    428  HA  ALA A  30      14.566   5.491  -1.741  1.00  0.00           H  
ATOM    429  HB1 ALA A  30      12.653   5.787   0.102  1.00  0.00           H  
ATOM    430  HB2 ALA A  30      14.325   6.297   0.348  1.00  0.00           H  
ATOM    431  HB3 ALA A  30      13.767   4.753   0.996  1.00  0.00           H  
ATOM    432  N   ASN A  31      14.686   2.396  -1.214  1.00  0.00           N  
ATOM    433  CA  ASN A  31      15.561   1.251  -0.985  1.00  0.00           C  
ATOM    434  C   ASN A  31      16.629   1.156  -2.070  1.00  0.00           C  
ATOM    435  O   ASN A  31      17.763   0.758  -1.806  1.00  0.00           O  
ATOM    436  CB  ASN A  31      14.748  -0.046  -0.934  1.00  0.00           C  
ATOM    437  CG  ASN A  31      15.619  -1.265  -0.694  1.00  0.00           C  
ATOM    438  OD1 ASN A  31      16.775  -1.145  -0.289  1.00  0.00           O  
ATOM    439  ND2 ASN A  31      15.065  -2.447  -0.940  1.00  0.00           N  
ATOM    440  H   ASN A  31      13.825   2.261  -1.657  1.00  0.00           H  
ATOM    441  HA  ASN A  31      16.049   1.394  -0.032  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      14.029   0.018  -0.132  1.00  0.00           H  
ATOM    443  HB3 ASN A  31      14.227  -0.176  -1.871  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      14.139  -2.466  -1.258  1.00  0.00           H  
ATOM    445 HD22 ASN A  31      15.606  -3.251  -0.793  1.00  0.00           H  
ATOM    446  N   GLY A  32      16.256   1.520  -3.294  1.00  0.00           N  
ATOM    447  CA  GLY A  32      17.193   1.465  -4.403  1.00  0.00           C  
ATOM    448  C   GLY A  32      18.092   2.685  -4.466  1.00  0.00           C  
ATOM    449  O   GLY A  32      18.097   3.410  -5.462  1.00  0.00           O  
ATOM    450  H   GLY A  32      15.338   1.825  -3.446  1.00  0.00           H  
ATOM    451  HA2 GLY A  32      17.808   0.583  -4.298  1.00  0.00           H  
ATOM    452  HA3 GLY A  32      16.636   1.394  -5.325  1.00  0.00           H  
ATOM    453  N   GLY A  33      18.856   2.912  -3.402  1.00  0.00           N  
ATOM    454  CA  GLY A  33      19.754   4.055  -3.359  1.00  0.00           C  
ATOM    455  C   GLY A  33      21.187   3.686  -3.695  1.00  0.00           C  
ATOM    456  O   GLY A  33      22.025   3.561  -2.803  1.00  0.00           O  
ATOM    457  H   GLY A  33      18.810   2.299  -2.639  1.00  0.00           H  
ATOM    458  HA2 GLY A  33      19.410   4.801  -4.061  1.00  0.00           H  
ATOM    459  HA3 GLY A  33      19.729   4.476  -2.365  1.00  0.00           H  
ATOM    460  N   ASN A  34      21.470   3.525  -4.985  1.00  0.00           N  
ATOM    461  CA  ASN A  34      22.812   3.181  -5.447  1.00  0.00           C  
ATOM    462  C   ASN A  34      23.229   1.783  -4.989  1.00  0.00           C  
ATOM    463  O   ASN A  34      23.503   0.912  -5.812  1.00  0.00           O  
ATOM    464  CB  ASN A  34      23.827   4.220  -4.965  1.00  0.00           C  
ATOM    465  CG  ASN A  34      23.391   5.639  -5.274  1.00  0.00           C  
ATOM    466  OD1 ASN A  34      22.425   5.859  -6.006  1.00  0.00           O  
ATOM    467  ND2 ASN A  34      24.103   6.612  -4.718  1.00  0.00           N  
ATOM    468  H   ASN A  34      20.759   3.648  -5.646  1.00  0.00           H  
ATOM    469  HA  ASN A  34      22.794   3.192  -6.527  1.00  0.00           H  
ATOM    470  HB2 ASN A  34      23.956   4.128  -3.896  1.00  0.00           H  
ATOM    471  HB3 ASN A  34      24.772   4.041  -5.453  1.00  0.00           H  
ATOM    472 HD21 ASN A  34      24.860   6.363  -4.146  1.00  0.00           H  
ATOM    473 HD22 ASN A  34      23.845   7.540  -4.900  1.00  0.00           H  
ATOM    474  N   GLY A  35      23.290   1.577  -3.676  1.00  0.00           N  
ATOM    475  CA  GLY A  35      23.684   0.283  -3.149  1.00  0.00           C  
ATOM    476  C   GLY A  35      23.015  -0.038  -1.826  1.00  0.00           C  
ATOM    477  O   GLY A  35      21.868   0.342  -1.595  1.00  0.00           O  
ATOM    478  H   GLY A  35      23.072   2.309  -3.062  1.00  0.00           H  
ATOM    479  HA2 GLY A  35      23.418  -0.483  -3.866  1.00  0.00           H  
ATOM    480  HA3 GLY A  35      24.756   0.274  -3.011  1.00  0.00           H  
ATOM    481  N   PHE A  36      23.734  -0.744  -0.955  1.00  0.00           N  
ATOM    482  CA  PHE A  36      23.204  -1.116   0.352  1.00  0.00           C  
ATOM    483  C   PHE A  36      21.889  -1.878   0.210  1.00  0.00           C  
ATOM    484  O   PHE A  36      20.810  -1.306   0.366  1.00  0.00           O  
ATOM    485  CB  PHE A  36      23.000   0.134   1.210  1.00  0.00           C  
ATOM    486  CG  PHE A  36      24.010   0.275   2.311  1.00  0.00           C  
ATOM    487  CD1 PHE A  36      25.265   0.804   2.054  1.00  0.00           C  
ATOM    488  CD2 PHE A  36      23.707  -0.126   3.603  1.00  0.00           C  
ATOM    489  CE1 PHE A  36      26.198   0.933   3.066  1.00  0.00           C  
ATOM    490  CE2 PHE A  36      24.636  -0.001   4.618  1.00  0.00           C  
ATOM    491  CZ  PHE A  36      25.882   0.530   4.349  1.00  0.00           C  
ATOM    492  H   PHE A  36      24.641  -1.018  -1.198  1.00  0.00           H  
ATOM    493  HA  PHE A  36      23.929  -1.758   0.832  1.00  0.00           H  
ATOM    494  HB2 PHE A  36      23.071   1.009   0.582  1.00  0.00           H  
ATOM    495  HB3 PHE A  36      22.019   0.098   1.660  1.00  0.00           H  
ATOM    496  HD1 PHE A  36      25.511   1.119   1.052  1.00  0.00           H  
ATOM    497  HD2 PHE A  36      22.732  -0.542   3.814  1.00  0.00           H  
ATOM    498  HE1 PHE A  36      27.172   1.348   2.853  1.00  0.00           H  
ATOM    499  HE2 PHE A  36      24.387  -0.316   5.621  1.00  0.00           H  
ATOM    500  HZ  PHE A  36      26.611   0.629   5.141  1.00  0.00           H  
ATOM    501  N   TRP A  37      21.987  -3.170  -0.083  1.00  0.00           N  
ATOM    502  CA  TRP A  37      20.805  -4.010  -0.244  1.00  0.00           C  
ATOM    503  C   TRP A  37      20.210  -4.377   1.111  1.00  0.00           C  
ATOM    504  O   TRP A  37      19.051  -3.992   1.372  1.00  0.00           O  
ATOM    505  CB  TRP A  37      21.155  -5.281  -1.021  1.00  0.00           C  
ATOM    506  CG  TRP A  37      19.971  -5.907  -1.690  1.00  0.00           C  
ATOM    507  CD1 TRP A  37      19.337  -5.461  -2.813  1.00  0.00           C  
ATOM    508  CD2 TRP A  37      19.274  -7.087  -1.275  1.00  0.00           C  
ATOM    509  NE1 TRP A  37      18.287  -6.291  -3.121  1.00  0.00           N  
ATOM    510  CE2 TRP A  37      18.228  -7.298  -2.193  1.00  0.00           C  
ATOM    511  CE3 TRP A  37      19.434  -7.987  -0.218  1.00  0.00           C  
ATOM    512  CZ2 TRP A  37      17.346  -8.370  -2.085  1.00  0.00           C  
ATOM    513  CZ3 TRP A  37      18.558  -9.051  -0.111  1.00  0.00           C  
ATOM    514  CH2 TRP A  37      17.526  -9.235  -1.040  1.00  0.00           C  
ATOM    515  OXT TRP A  37      20.907  -5.050   1.900  1.00  0.00           O  
ATOM    516  H   TRP A  37      22.875  -3.570  -0.193  1.00  0.00           H  
ATOM    517  HA  TRP A  37      20.072  -3.449  -0.805  1.00  0.00           H  
ATOM    518  HB2 TRP A  37      21.882  -5.041  -1.783  1.00  0.00           H  
ATOM    519  HB3 TRP A  37      21.578  -6.006  -0.341  1.00  0.00           H  
ATOM    520  HD1 TRP A  37      19.627  -4.581  -3.367  1.00  0.00           H  
ATOM    521  HE1 TRP A  37      17.679  -6.181  -3.883  1.00  0.00           H  
ATOM    522  HE3 TRP A  37      20.224  -7.862   0.508  1.00  0.00           H  
ATOM    523  HZ2 TRP A  37      16.546  -8.526  -2.792  1.00  0.00           H  
ATOM    524  HZ3 TRP A  37      18.666  -9.757   0.700  1.00  0.00           H  
ATOM    525  HH2 TRP A  37      16.865 -10.080  -0.917  1.00  0.00           H  
TER     526      TRP A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      -7.570  -4.742   6.383  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.611  -5.558   5.585  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.736  -4.676   4.703  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.230  -4.043   3.777  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.408  -6.536   4.706  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.764  -6.800   3.349  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.145  -8.160   2.788  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.975  -9.132   2.846  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.871  -8.727   1.932  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -5.982  -6.118   6.263  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -7.501  -7.477   5.225  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -8.394  -6.127   4.537  1.00  0.00           H  
ATOM     13  HG2 LYS A   1      -7.080  -6.032   2.657  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -5.691  -6.756   3.462  1.00  0.00           H  
ATOM     15  HD2 LYS A   1      -7.966  -8.564   3.364  1.00  0.00           H  
ATOM     16  HD3 LYS A   1      -7.449  -8.040   1.758  1.00  0.00           H  
ATOM     17  HE2 LYS A   1      -5.599  -9.161   3.857  1.00  0.00           H  
ATOM     18  HE3 LYS A   1      -6.325 -10.113   2.563  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1      -5.161  -8.856   0.942  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      -4.027  -9.308   2.113  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      -4.629  -7.727   2.084  1.00  0.00           H  
ATOM     22  N   TYR A   2      -4.440  -4.641   4.984  1.00  0.00           N  
ATOM     23  CA  TYR A   2      -3.524  -3.845   4.208  1.00  0.00           C  
ATOM     24  C   TYR A   2      -3.165  -4.528   2.895  1.00  0.00           C  
ATOM     25  O   TYR A   2      -2.835  -5.713   2.873  1.00  0.00           O  
ATOM     26  CB  TYR A   2      -2.254  -3.622   4.996  1.00  0.00           C  
ATOM     27  CG  TYR A   2      -1.699  -2.266   4.761  1.00  0.00           C  
ATOM     28  CD1 TYR A   2      -2.207  -1.205   5.457  1.00  0.00           C  
ATOM     29  CD2 TYR A   2      -0.692  -2.043   3.848  1.00  0.00           C  
ATOM     30  CE1 TYR A   2      -1.721   0.066   5.264  1.00  0.00           C  
ATOM     31  CE2 TYR A   2      -0.201  -0.781   3.638  1.00  0.00           C  
ATOM     32  CZ  TYR A   2      -0.716   0.275   4.349  1.00  0.00           C  
ATOM     33  OH  TYR A   2      -0.212   1.538   4.156  1.00  0.00           O  
ATOM     34  H   TYR A   2      -4.091  -5.153   5.736  1.00  0.00           H  
ATOM     35  HA  TYR A   2      -3.981  -2.883   4.014  1.00  0.00           H  
ATOM     36  HB2 TYR A   2      -2.470  -3.718   6.051  1.00  0.00           H  
ATOM     37  HB3 TYR A   2      -1.510  -4.349   4.706  1.00  0.00           H  
ATOM     38  HD1 TYR A   2      -3.007  -1.392   6.159  1.00  0.00           H  
ATOM     39  HD2 TYR A   2      -0.296  -2.873   3.291  1.00  0.00           H  
ATOM     40  HE1 TYR A   2      -2.134   0.884   5.821  1.00  0.00           H  
ATOM     41  HE2 TYR A   2       0.572  -0.624   2.913  1.00  0.00           H  
ATOM     42  HH  TYR A   2       0.586   1.644   4.679  1.00  0.00           H  
ATOM     43  N   TYR A   3      -3.210  -3.768   1.808  1.00  0.00           N  
ATOM     44  CA  TYR A   3      -2.872  -4.297   0.488  1.00  0.00           C  
ATOM     45  C   TYR A   3      -1.481  -3.835   0.075  1.00  0.00           C  
ATOM     46  O   TYR A   3      -1.257  -3.448  -1.070  1.00  0.00           O  
ATOM     47  CB  TYR A   3      -3.913  -3.844  -0.538  1.00  0.00           C  
ATOM     48  CG  TYR A   3      -5.045  -4.831  -0.696  1.00  0.00           C  
ATOM     49  CD1 TYR A   3      -4.881  -5.993  -1.439  1.00  0.00           C  
ATOM     50  CD2 TYR A   3      -6.268  -4.614  -0.076  1.00  0.00           C  
ATOM     51  CE1 TYR A   3      -5.905  -6.912  -1.559  1.00  0.00           C  
ATOM     52  CE2 TYR A   3      -7.299  -5.526  -0.196  1.00  0.00           C  
ATOM     53  CZ  TYR A   3      -7.112  -6.673  -0.937  1.00  0.00           C  
ATOM     54  OH  TYR A   3      -8.136  -7.587  -1.055  1.00  0.00           O  
ATOM     55  H   TYR A   3      -3.464  -2.822   1.896  1.00  0.00           H  
ATOM     56  HA  TYR A   3      -2.881  -5.380   0.546  1.00  0.00           H  
ATOM     57  HB2 TYR A   3      -4.334  -2.905  -0.212  1.00  0.00           H  
ATOM     58  HB3 TYR A   3      -3.441  -3.715  -1.502  1.00  0.00           H  
ATOM     59  HD1 TYR A   3      -3.935  -6.177  -1.926  1.00  0.00           H  
ATOM     60  HD2 TYR A   3      -6.408  -3.716   0.503  1.00  0.00           H  
ATOM     61  HE1 TYR A   3      -5.758  -7.811  -2.140  1.00  0.00           H  
ATOM     62  HE2 TYR A   3      -8.244  -5.338   0.291  1.00  0.00           H  
ATOM     63  HH  TYR A   3      -8.492  -7.557  -1.947  1.00  0.00           H  
ATOM     64  N   GLY A   4      -0.556  -3.852   1.037  1.00  0.00           N  
ATOM     65  CA  GLY A   4       0.815  -3.430   0.787  1.00  0.00           C  
ATOM     66  C   GLY A   4       0.919  -2.206  -0.110  1.00  0.00           C  
ATOM     67  O   GLY A   4       1.933  -2.005  -0.777  1.00  0.00           O  
ATOM     68  H   GLY A   4      -0.811  -4.152   1.935  1.00  0.00           H  
ATOM     69  HA2 GLY A   4       1.278  -3.202   1.734  1.00  0.00           H  
ATOM     70  HA3 GLY A   4       1.352  -4.253   0.326  1.00  0.00           H  
ATOM     71  N   ASN A   5      -0.137  -1.397  -0.131  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -0.176  -0.192  -0.950  1.00  0.00           C  
ATOM     73  C   ASN A   5      -1.015   0.874  -0.264  1.00  0.00           C  
ATOM     74  O   ASN A   5      -1.800   1.570  -0.908  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -0.764  -0.508  -2.327  1.00  0.00           C  
ATOM     76  CG  ASN A   5       0.304  -0.758  -3.371  1.00  0.00           C  
ATOM     77  OD1 ASN A   5       1.392  -1.240  -3.060  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -0.006  -0.428  -4.619  1.00  0.00           N  
ATOM     79  H   ASN A   5      -0.915  -1.616   0.421  1.00  0.00           H  
ATOM     80  HA  ASN A   5       0.835   0.173  -1.068  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -1.380  -1.391  -2.254  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -1.371   0.322  -2.653  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -0.892  -0.047  -4.790  1.00  0.00           H  
ATOM     84 HD22 ASN A   5       0.664  -0.579  -5.316  1.00  0.00           H  
ATOM     85  N   GLY A   6      -0.880   0.978   1.052  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -1.670   1.946   1.782  1.00  0.00           C  
ATOM     87  C   GLY A   6      -3.148   1.748   1.552  1.00  0.00           C  
ATOM     88  O   GLY A   6      -3.934   2.673   1.718  1.00  0.00           O  
ATOM     89  H   GLY A   6      -0.266   0.379   1.526  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -1.465   1.859   2.829  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -1.401   2.931   1.455  1.00  0.00           H  
ATOM     92  N   VAL A   7      -3.527   0.535   1.160  1.00  0.00           N  
ATOM     93  CA  VAL A   7      -4.934   0.226   0.910  1.00  0.00           C  
ATOM     94  C   VAL A   7      -5.443  -0.797   1.903  1.00  0.00           C  
ATOM     95  O   VAL A   7      -5.198  -1.995   1.760  1.00  0.00           O  
ATOM     96  CB  VAL A   7      -5.200  -0.309  -0.508  1.00  0.00           C  
ATOM     97  CG1 VAL A   7      -6.585  -0.917  -0.564  1.00  0.00           C  
ATOM     98  CG2 VAL A   7      -5.090   0.798  -1.531  1.00  0.00           C  
ATOM     99  H   VAL A   7      -2.847  -0.165   1.046  1.00  0.00           H  
ATOM    100  HA  VAL A   7      -5.505   1.135   1.036  1.00  0.00           H  
ATOM    101  HB  VAL A   7      -4.473  -1.071  -0.739  1.00  0.00           H  
ATOM    102 HG11 VAL A   7      -6.570  -1.894  -0.103  1.00  0.00           H  
ATOM    103 HG12 VAL A   7      -6.904  -1.002  -1.590  1.00  0.00           H  
ATOM    104 HG13 VAL A   7      -7.263  -0.274  -0.023  1.00  0.00           H  
ATOM    105 HG21 VAL A   7      -6.082   1.168  -1.752  1.00  0.00           H  
ATOM    106 HG22 VAL A   7      -4.636   0.412  -2.432  1.00  0.00           H  
ATOM    107 HG23 VAL A   7      -4.488   1.596  -1.133  1.00  0.00           H  
ATOM    108  N   HIS A   8      -6.164  -0.321   2.900  1.00  0.00           N  
ATOM    109  CA  HIS A   8      -6.717  -1.200   3.904  1.00  0.00           C  
ATOM    110  C   HIS A   8      -8.224  -1.257   3.778  1.00  0.00           C  
ATOM    111  O   HIS A   8      -8.842  -0.385   3.169  1.00  0.00           O  
ATOM    112  CB  HIS A   8      -6.326  -0.756   5.317  1.00  0.00           C  
ATOM    113  CG  HIS A   8      -5.439   0.443   5.350  1.00  0.00           C  
ATOM    114  ND1 HIS A   8      -5.537   1.426   6.310  1.00  0.00           N  
ATOM    115  CD2 HIS A   8      -4.427   0.812   4.533  1.00  0.00           C  
ATOM    116  CE1 HIS A   8      -4.622   2.350   6.081  1.00  0.00           C  
ATOM    117  NE2 HIS A   8      -3.936   2.000   5.009  1.00  0.00           N  
ATOM    118  H   HIS A   8      -6.334   0.641   2.953  1.00  0.00           H  
ATOM    119  HA  HIS A   8      -6.322  -2.180   3.723  1.00  0.00           H  
ATOM    120  HB2 HIS A   8      -7.219  -0.520   5.874  1.00  0.00           H  
ATOM    121  HB3 HIS A   8      -5.806  -1.567   5.808  1.00  0.00           H  
ATOM    122  HD1 HIS A   8      -6.187   1.447   7.043  1.00  0.00           H  
ATOM    123  HD2 HIS A   8      -4.073   0.265   3.663  1.00  0.00           H  
ATOM    124  HE1 HIS A   8      -4.464   3.239   6.669  1.00  0.00           H  
ATOM    125  HE2 HIS A   8      -3.221   2.529   4.597  1.00  0.00           H  
ATOM    126  N   CYS A   9      -8.813  -2.285   4.356  1.00  0.00           N  
ATOM    127  CA  CYS A   9     -10.246  -2.438   4.312  1.00  0.00           C  
ATOM    128  C   CYS A   9     -10.794  -2.555   5.720  1.00  0.00           C  
ATOM    129  O   CYS A   9     -10.962  -3.653   6.252  1.00  0.00           O  
ATOM    130  CB  CYS A   9     -10.642  -3.642   3.470  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -9.804  -3.740   1.858  1.00  0.00           S  
ATOM    132  H   CYS A   9      -8.271  -2.948   4.828  1.00  0.00           H  
ATOM    133  HA  CYS A   9     -10.642  -1.550   3.866  1.00  0.00           H  
ATOM    134  HB2 CYS A   9     -10.415  -4.542   4.013  1.00  0.00           H  
ATOM    135  HB3 CYS A   9     -11.702  -3.592   3.282  1.00  0.00           H  
ATOM    136  N   THR A  10     -11.046  -1.402   6.322  1.00  0.00           N  
ATOM    137  CA  THR A  10     -11.550  -1.340   7.687  1.00  0.00           C  
ATOM    138  C   THR A  10     -13.029  -1.011   7.736  1.00  0.00           C  
ATOM    139  O   THR A  10     -13.526  -0.213   6.948  1.00  0.00           O  
ATOM    140  CB  THR A  10     -10.775  -0.295   8.493  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -11.247   1.011   8.195  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -9.281  -0.318   8.238  1.00  0.00           C  
ATOM    143  H   THR A  10     -10.868  -0.568   5.838  1.00  0.00           H  
ATOM    144  HA  THR A  10     -11.408  -2.303   8.143  1.00  0.00           H  
ATOM    145  HB  THR A  10     -10.934  -0.480   9.545  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -10.563   1.657   8.392  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -8.774   0.207   9.034  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -9.071   0.165   7.296  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -8.938  -1.342   8.207  1.00  0.00           H  
ATOM    150  N   LYS A  11     -13.695  -1.633   8.708  1.00  0.00           N  
ATOM    151  CA  LYS A  11     -15.121  -1.453   8.986  1.00  0.00           C  
ATOM    152  C   LYS A  11     -15.944  -0.935   7.801  1.00  0.00           C  
ATOM    153  O   LYS A  11     -16.889  -1.588   7.361  1.00  0.00           O  
ATOM    154  CB  LYS A  11     -15.265  -0.478  10.146  1.00  0.00           C  
ATOM    155  CG  LYS A  11     -14.347  -0.777  11.319  1.00  0.00           C  
ATOM    156  CD  LYS A  11     -14.970  -1.772  12.282  1.00  0.00           C  
ATOM    157  CE  LYS A  11     -15.656  -1.070  13.443  1.00  0.00           C  
ATOM    158  NZ  LYS A  11     -14.690  -0.673  14.504  1.00  0.00           N  
ATOM    159  H   LYS A  11     -13.189  -2.235   9.294  1.00  0.00           H  
ATOM    160  HA  LYS A  11     -15.519  -2.406   9.293  1.00  0.00           H  
ATOM    161  HB2 LYS A  11     -15.032   0.510   9.786  1.00  0.00           H  
ATOM    162  HB3 LYS A  11     -16.284  -0.499  10.497  1.00  0.00           H  
ATOM    163  HG2 LYS A  11     -13.422  -1.185  10.943  1.00  0.00           H  
ATOM    164  HG3 LYS A  11     -14.146   0.145  11.845  1.00  0.00           H  
ATOM    165  HD2 LYS A  11     -15.699  -2.366  11.751  1.00  0.00           H  
ATOM    166  HD3 LYS A  11     -14.193  -2.416  12.671  1.00  0.00           H  
ATOM    167  HE2 LYS A  11     -16.151  -0.186  13.069  1.00  0.00           H  
ATOM    168  HE3 LYS A  11     -16.390  -1.739  13.867  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11     -14.432  -1.499  15.080  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11     -15.115   0.048  15.122  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11     -13.829  -0.279  14.073  1.00  0.00           H  
ATOM    172  N   SER A  12     -15.609   0.258   7.327  1.00  0.00           N  
ATOM    173  CA  SER A  12     -16.352   0.880   6.234  1.00  0.00           C  
ATOM    174  C   SER A  12     -15.926   0.369   4.857  1.00  0.00           C  
ATOM    175  O   SER A  12     -16.435   0.835   3.839  1.00  0.00           O  
ATOM    176  CB  SER A  12     -16.187   2.400   6.291  1.00  0.00           C  
ATOM    177  OG  SER A  12     -14.886   2.790   5.887  1.00  0.00           O  
ATOM    178  H   SER A  12     -14.867   0.746   7.747  1.00  0.00           H  
ATOM    179  HA  SER A  12     -17.394   0.645   6.377  1.00  0.00           H  
ATOM    180  HB2 SER A  12     -16.908   2.863   5.634  1.00  0.00           H  
ATOM    181  HB3 SER A  12     -16.354   2.741   7.304  1.00  0.00           H  
ATOM    182  HG  SER A  12     -14.940   3.599   5.373  1.00  0.00           H  
ATOM    183  N   GLY A  13     -15.015  -0.599   4.821  1.00  0.00           N  
ATOM    184  CA  GLY A  13     -14.583  -1.147   3.545  1.00  0.00           C  
ATOM    185  C   GLY A  13     -13.124  -0.868   3.246  1.00  0.00           C  
ATOM    186  O   GLY A  13     -12.330  -0.665   4.161  1.00  0.00           O  
ATOM    187  H   GLY A  13     -14.646  -0.952   5.658  1.00  0.00           H  
ATOM    188  HA2 GLY A  13     -14.736  -2.215   3.557  1.00  0.00           H  
ATOM    189  HA3 GLY A  13     -15.187  -0.718   2.759  1.00  0.00           H  
ATOM    190  N   CYS A  14     -12.773  -0.861   1.959  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -11.400  -0.606   1.536  1.00  0.00           C  
ATOM    192  C   CYS A  14     -11.171   0.864   1.248  1.00  0.00           C  
ATOM    193  O   CYS A  14     -11.900   1.491   0.478  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -11.038  -1.442   0.315  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -11.262  -3.235   0.539  1.00  0.00           S  
ATOM    196  H   CYS A  14     -13.455  -1.033   1.277  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -10.747  -0.878   2.338  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -11.647  -1.136  -0.516  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -9.998  -1.270   0.081  1.00  0.00           H  
ATOM    200  N   SER A  15     -10.137   1.398   1.877  1.00  0.00           N  
ATOM    201  CA  SER A  15      -9.768   2.801   1.710  1.00  0.00           C  
ATOM    202  C   SER A  15      -8.257   2.969   1.798  1.00  0.00           C  
ATOM    203  O   SER A  15      -7.542   2.031   2.153  1.00  0.00           O  
ATOM    204  CB  SER A  15     -10.452   3.671   2.766  1.00  0.00           C  
ATOM    205  OG  SER A  15      -9.939   3.406   4.058  1.00  0.00           O  
ATOM    206  H   SER A  15      -9.599   0.825   2.470  1.00  0.00           H  
ATOM    207  HA  SER A  15     -10.093   3.113   0.729  1.00  0.00           H  
ATOM    208  HB2 SER A  15     -10.283   4.713   2.534  1.00  0.00           H  
ATOM    209  HB3 SER A  15     -11.514   3.471   2.762  1.00  0.00           H  
ATOM    210  HG  SER A  15      -9.134   3.913   4.195  1.00  0.00           H  
ATOM    211  N   VAL A  16      -7.775   4.166   1.469  1.00  0.00           N  
ATOM    212  CA  VAL A  16      -6.345   4.449   1.512  1.00  0.00           C  
ATOM    213  C   VAL A  16      -6.027   5.557   2.501  1.00  0.00           C  
ATOM    214  O   VAL A  16      -6.536   6.671   2.385  1.00  0.00           O  
ATOM    215  CB  VAL A  16      -5.797   4.879   0.136  1.00  0.00           C  
ATOM    216  CG1 VAL A  16      -4.279   4.924   0.134  1.00  0.00           C  
ATOM    217  CG2 VAL A  16      -6.266   3.951  -0.945  1.00  0.00           C  
ATOM    218  H   VAL A  16      -8.394   4.872   1.192  1.00  0.00           H  
ATOM    219  HA  VAL A  16      -5.834   3.550   1.818  1.00  0.00           H  
ATOM    220  HB  VAL A  16      -6.169   5.868  -0.081  1.00  0.00           H  
ATOM    221 HG11 VAL A  16      -3.950   5.920  -0.105  1.00  0.00           H  
ATOM    222 HG12 VAL A  16      -3.901   4.236  -0.610  1.00  0.00           H  
ATOM    223 HG13 VAL A  16      -3.910   4.641   1.103  1.00  0.00           H  
ATOM    224 HG21 VAL A  16      -6.346   2.954  -0.538  1.00  0.00           H  
ATOM    225 HG22 VAL A  16      -5.541   3.963  -1.748  1.00  0.00           H  
ATOM    226 HG23 VAL A  16      -7.225   4.281  -1.314  1.00  0.00           H  
ATOM    227  N   ASN A  17      -5.161   5.256   3.455  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -4.749   6.256   4.434  1.00  0.00           C  
ATOM    229  C   ASN A  17      -3.800   7.250   3.771  1.00  0.00           C  
ATOM    230  O   ASN A  17      -3.514   8.318   4.306  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -4.070   5.593   5.633  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -4.933   5.627   6.880  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -5.945   4.930   6.972  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -4.533   6.441   7.851  1.00  0.00           N  
ATOM    235  H   ASN A  17      -4.769   4.355   3.482  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -5.631   6.782   4.767  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -3.858   4.563   5.392  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -3.141   6.106   5.845  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -3.716   6.963   7.710  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -5.069   6.483   8.670  1.00  0.00           H  
ATOM    241  N   TRP A  18      -3.319   6.871   2.588  1.00  0.00           N  
ATOM    242  CA  TRP A  18      -2.411   7.689   1.804  1.00  0.00           C  
ATOM    243  C   TRP A  18      -1.080   7.858   2.506  1.00  0.00           C  
ATOM    244  O   TRP A  18      -0.087   7.271   2.081  1.00  0.00           O  
ATOM    245  CB  TRP A  18      -3.073   9.022   1.457  1.00  0.00           C  
ATOM    246  CG  TRP A  18      -4.142   8.819   0.432  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      -5.488   8.933   0.601  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      -3.944   8.384  -0.910  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      -6.136   8.624  -0.568  1.00  0.00           N  
ATOM    250  CE2 TRP A  18      -5.206   8.286  -1.510  1.00  0.00           C  
ATOM    251  CE3 TRP A  18      -2.814   8.084  -1.662  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18      -5.368   7.895  -2.832  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18      -2.973   7.692  -2.974  1.00  0.00           C  
ATOM    254  CH2 TRP A  18      -4.243   7.602  -3.545  1.00  0.00           C  
ATOM    255  H   TRP A  18      -3.593   6.011   2.227  1.00  0.00           H  
ATOM    256  HA  TRP A  18      -2.223   7.153   0.879  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      -3.521   9.451   2.343  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      -2.338   9.702   1.053  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      -5.961   9.224   1.521  1.00  0.00           H  
ATOM    260  HE1 TRP A  18      -7.105   8.646  -0.704  1.00  0.00           H  
ATOM    261  HE3 TRP A  18      -1.828   8.136  -1.225  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18      -6.342   7.821  -3.293  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18      -2.107   7.449  -3.573  1.00  0.00           H  
ATOM    264  HH2 TRP A  18      -4.326   7.279  -4.571  1.00  0.00           H  
ATOM    265  N   GLY A  19      -1.046   8.614   3.595  1.00  0.00           N  
ATOM    266  CA  GLY A  19       0.204   8.762   4.312  1.00  0.00           C  
ATOM    267  C   GLY A  19       0.786   7.399   4.644  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.002   7.238   4.748  1.00  0.00           O  
ATOM    269  H   GLY A  19      -1.864   9.044   3.923  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       0.905   9.301   3.683  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       0.037   9.314   5.223  1.00  0.00           H  
ATOM    272  N   GLU A  20      -0.101   6.409   4.767  1.00  0.00           N  
ATOM    273  CA  GLU A  20       0.302   5.038   5.037  1.00  0.00           C  
ATOM    274  C   GLU A  20       0.884   4.442   3.765  1.00  0.00           C  
ATOM    275  O   GLU A  20       1.897   3.741   3.788  1.00  0.00           O  
ATOM    276  CB  GLU A  20      -0.897   4.211   5.507  1.00  0.00           C  
ATOM    277  CG  GLU A  20      -0.900   3.933   7.002  1.00  0.00           C  
ATOM    278  CD  GLU A  20       0.066   2.833   7.392  1.00  0.00           C  
ATOM    279  OE1 GLU A  20       1.037   2.601   6.640  1.00  0.00           O  
ATOM    280  OE2 GLU A  20      -0.145   2.204   8.450  1.00  0.00           O  
ATOM    281  H   GLU A  20      -1.053   6.604   4.643  1.00  0.00           H  
ATOM    282  HA  GLU A  20       1.058   5.050   5.807  1.00  0.00           H  
ATOM    283  HB2 GLU A  20      -1.804   4.742   5.259  1.00  0.00           H  
ATOM    284  HB3 GLU A  20      -0.896   3.266   4.988  1.00  0.00           H  
ATOM    285  HG2 GLU A  20      -0.623   4.836   7.523  1.00  0.00           H  
ATOM    286  HG3 GLU A  20      -1.897   3.638   7.297  1.00  0.00           H  
ATOM    287  N   ALA A  21       0.237   4.756   2.643  1.00  0.00           N  
ATOM    288  CA  ALA A  21       0.683   4.290   1.342  1.00  0.00           C  
ATOM    289  C   ALA A  21       1.988   4.967   0.983  1.00  0.00           C  
ATOM    290  O   ALA A  21       2.897   4.352   0.431  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -0.361   4.625   0.302  1.00  0.00           C  
ATOM    292  H   ALA A  21      -0.559   5.331   2.692  1.00  0.00           H  
ATOM    293  HA  ALA A  21       0.817   3.218   1.376  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -1.313   4.780   0.790  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.441   3.815  -0.404  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.071   5.529  -0.211  1.00  0.00           H  
ATOM    297  N   PHE A  22       2.076   6.241   1.337  1.00  0.00           N  
ATOM    298  CA  PHE A  22       3.271   7.021   1.091  1.00  0.00           C  
ATOM    299  C   PHE A  22       4.439   6.355   1.791  1.00  0.00           C  
ATOM    300  O   PHE A  22       5.547   6.287   1.264  1.00  0.00           O  
ATOM    301  CB  PHE A  22       3.078   8.439   1.630  1.00  0.00           C  
ATOM    302  CG  PHE A  22       4.218   9.364   1.312  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       5.425   9.253   1.982  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       4.082  10.342   0.339  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       6.477  10.101   1.688  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       5.130  11.193   0.041  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.329  11.072   0.717  1.00  0.00           C  
ATOM    308  H   PHE A  22       1.319   6.661   1.797  1.00  0.00           H  
ATOM    309  HA  PHE A  22       3.454   7.056   0.026  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       2.179   8.859   1.206  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       2.974   8.392   2.706  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       5.543   8.495   2.741  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       3.145  10.437  -0.190  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       7.412  10.005   2.218  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       5.013  11.952  -0.718  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       7.149  11.735   0.486  1.00  0.00           H  
ATOM    317  N   SER A  23       4.155   5.835   2.977  1.00  0.00           N  
ATOM    318  CA  SER A  23       5.155   5.127   3.770  1.00  0.00           C  
ATOM    319  C   SER A  23       5.483   3.786   3.126  1.00  0.00           C  
ATOM    320  O   SER A  23       6.600   3.284   3.238  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.652   4.911   5.200  1.00  0.00           C  
ATOM    322  OG  SER A  23       4.704   6.114   5.949  1.00  0.00           O  
ATOM    323  H   SER A  23       3.233   5.907   3.316  1.00  0.00           H  
ATOM    324  HA  SER A  23       6.055   5.731   3.795  1.00  0.00           H  
ATOM    325  HB2 SER A  23       3.630   4.565   5.170  1.00  0.00           H  
ATOM    326  HB3 SER A  23       5.268   4.170   5.688  1.00  0.00           H  
ATOM    327  HG  SER A  23       4.983   5.918   6.845  1.00  0.00           H  
ATOM    328  N   ALA A  24       4.491   3.213   2.453  1.00  0.00           N  
ATOM    329  CA  ALA A  24       4.661   1.929   1.788  1.00  0.00           C  
ATOM    330  C   ALA A  24       5.474   2.092   0.515  1.00  0.00           C  
ATOM    331  O   ALA A  24       6.428   1.353   0.269  1.00  0.00           O  
ATOM    332  CB  ALA A  24       3.305   1.320   1.471  1.00  0.00           C  
ATOM    333  H   ALA A  24       3.623   3.668   2.402  1.00  0.00           H  
ATOM    334  HA  ALA A  24       5.184   1.266   2.461  1.00  0.00           H  
ATOM    335  HB1 ALA A  24       2.941   1.725   0.539  1.00  0.00           H  
ATOM    336  HB2 ALA A  24       2.609   1.556   2.263  1.00  0.00           H  
ATOM    337  HB3 ALA A  24       3.403   0.247   1.384  1.00  0.00           H  
ATOM    338  N   GLY A  25       5.087   3.070  -0.290  1.00  0.00           N  
ATOM    339  CA  GLY A  25       5.783   3.327  -1.532  1.00  0.00           C  
ATOM    340  C   GLY A  25       7.214   3.771  -1.309  1.00  0.00           C  
ATOM    341  O   GLY A  25       8.106   3.387  -2.059  1.00  0.00           O  
ATOM    342  H   GLY A  25       4.319   3.623  -0.038  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       5.785   2.426  -2.127  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       5.258   4.100  -2.074  1.00  0.00           H  
ATOM    345  N   VAL A  26       7.438   4.587  -0.283  1.00  0.00           N  
ATOM    346  CA  VAL A  26       8.779   5.082   0.019  1.00  0.00           C  
ATOM    347  C   VAL A  26       9.700   3.944   0.412  1.00  0.00           C  
ATOM    348  O   VAL A  26      10.863   3.917   0.022  1.00  0.00           O  
ATOM    349  CB  VAL A  26       8.761   6.122   1.161  1.00  0.00           C  
ATOM    350  CG1 VAL A  26      10.175   6.547   1.521  1.00  0.00           C  
ATOM    351  CG2 VAL A  26       7.926   7.330   0.776  1.00  0.00           C  
ATOM    352  H   VAL A  26       6.685   4.866   0.280  1.00  0.00           H  
ATOM    353  HA  VAL A  26       9.178   5.554  -0.875  1.00  0.00           H  
ATOM    354  HB  VAL A  26       8.312   5.665   2.033  1.00  0.00           H  
ATOM    355 HG11 VAL A  26      10.720   6.778   0.617  1.00  0.00           H  
ATOM    356 HG12 VAL A  26      10.670   5.742   2.044  1.00  0.00           H  
ATOM    357 HG13 VAL A  26      10.138   7.420   2.155  1.00  0.00           H  
ATOM    358 HG21 VAL A  26       7.215   7.046   0.016  1.00  0.00           H  
ATOM    359 HG22 VAL A  26       8.570   8.108   0.398  1.00  0.00           H  
ATOM    360 HG23 VAL A  26       7.397   7.689   1.647  1.00  0.00           H  
ATOM    361  N   HIS A  27       9.183   2.992   1.173  1.00  0.00           N  
ATOM    362  CA  HIS A  27       9.994   1.860   1.583  1.00  0.00           C  
ATOM    363  C   HIS A  27      10.446   1.100   0.345  1.00  0.00           C  
ATOM    364  O   HIS A  27      11.588   0.664   0.252  1.00  0.00           O  
ATOM    365  CB  HIS A  27       9.206   0.945   2.519  1.00  0.00           C  
ATOM    366  CG  HIS A  27       8.875   1.583   3.825  1.00  0.00           C  
ATOM    367  ND1 HIS A  27       8.974   2.937   4.038  1.00  0.00           N  
ATOM    368  CD2 HIS A  27       8.437   1.049   4.990  1.00  0.00           C  
ATOM    369  CE1 HIS A  27       8.614   3.212   5.274  1.00  0.00           C  
ATOM    370  NE2 HIS A  27       8.282   2.085   5.876  1.00  0.00           N  
ATOM    371  H   HIS A  27       8.243   3.048   1.454  1.00  0.00           H  
ATOM    372  HA  HIS A  27      10.865   2.241   2.104  1.00  0.00           H  
ATOM    373  HB2 HIS A  27       8.279   0.667   2.047  1.00  0.00           H  
ATOM    374  HB3 HIS A  27       9.785   0.058   2.723  1.00  0.00           H  
ATOM    375  HD1 HIS A  27       9.270   3.601   3.381  1.00  0.00           H  
ATOM    376  HD2 HIS A  27       8.246   0.003   5.185  1.00  0.00           H  
ATOM    377  HE1 HIS A  27       8.584   4.192   5.710  1.00  0.00           H  
ATOM    378  HE2 HIS A  27       8.071   1.994   6.828  1.00  0.00           H  
ATOM    379  N   ARG A  28       9.538   0.972  -0.617  1.00  0.00           N  
ATOM    380  CA  ARG A  28       9.836   0.286  -1.868  1.00  0.00           C  
ATOM    381  C   ARG A  28      10.826   1.088  -2.716  1.00  0.00           C  
ATOM    382  O   ARG A  28      11.798   0.536  -3.236  1.00  0.00           O  
ATOM    383  CB  ARG A  28       8.547   0.050  -2.657  1.00  0.00           C  
ATOM    384  CG  ARG A  28       7.663  -1.040  -2.071  1.00  0.00           C  
ATOM    385  CD  ARG A  28       6.819  -1.708  -3.144  1.00  0.00           C  
ATOM    386  NE  ARG A  28       7.621  -2.557  -4.021  1.00  0.00           N  
ATOM    387  CZ  ARG A  28       7.120  -3.549  -4.756  1.00  0.00           C  
ATOM    388  NH1 ARG A  28       5.820  -3.815  -4.727  1.00  0.00           N  
ATOM    389  NH2 ARG A  28       7.922  -4.273  -5.525  1.00  0.00           N  
ATOM    390  H   ARG A  28       8.649   1.363  -0.488  1.00  0.00           H  
ATOM    391  HA  ARG A  28      10.277  -0.669  -1.626  1.00  0.00           H  
ATOM    392  HB2 ARG A  28       7.978   0.967  -2.680  1.00  0.00           H  
ATOM    393  HB3 ARG A  28       8.803  -0.230  -3.669  1.00  0.00           H  
ATOM    394  HG2 ARG A  28       8.289  -1.786  -1.604  1.00  0.00           H  
ATOM    395  HG3 ARG A  28       7.009  -0.601  -1.331  1.00  0.00           H  
ATOM    396  HD2 ARG A  28       6.063  -2.312  -2.664  1.00  0.00           H  
ATOM    397  HD3 ARG A  28       6.342  -0.941  -3.737  1.00  0.00           H  
ATOM    398  HE  ARG A  28       8.583  -2.381  -4.065  1.00  0.00           H  
ATOM    399 HH11 ARG A  28       5.209  -3.272  -4.152  1.00  0.00           H  
ATOM    400 HH12 ARG A  28       5.452  -4.562  -5.281  1.00  0.00           H  
ATOM    401 HH21 ARG A  28       8.901  -4.075  -5.553  1.00  0.00           H  
ATOM    402 HH22 ARG A  28       7.546  -5.019  -6.076  1.00  0.00           H  
ATOM    403  N   LEU A  29      10.571   2.390  -2.860  1.00  0.00           N  
ATOM    404  CA  LEU A  29      11.437   3.261  -3.654  1.00  0.00           C  
ATOM    405  C   LEU A  29      12.774   3.484  -2.973  1.00  0.00           C  
ATOM    406  O   LEU A  29      13.838   3.333  -3.574  1.00  0.00           O  
ATOM    407  CB  LEU A  29      10.771   4.617  -3.888  1.00  0.00           C  
ATOM    408  CG  LEU A  29       9.302   4.557  -4.281  1.00  0.00           C  
ATOM    409  CD1 LEU A  29       8.806   5.931  -4.694  1.00  0.00           C  
ATOM    410  CD2 LEU A  29       9.093   3.544  -5.392  1.00  0.00           C  
ATOM    411  H   LEU A  29       9.781   2.772  -2.423  1.00  0.00           H  
ATOM    412  HA  LEU A  29      11.597   2.790  -4.600  1.00  0.00           H  
ATOM    413  HB2 LEU A  29      10.857   5.198  -2.980  1.00  0.00           H  
ATOM    414  HB3 LEU A  29      11.309   5.126  -4.673  1.00  0.00           H  
ATOM    415  HG  LEU A  29       8.727   4.241  -3.431  1.00  0.00           H  
ATOM    416 HD11 LEU A  29       7.727   5.936  -4.704  1.00  0.00           H  
ATOM    417 HD12 LEU A  29       9.178   6.167  -5.679  1.00  0.00           H  
ATOM    418 HD13 LEU A  29       9.163   6.666  -3.986  1.00  0.00           H  
ATOM    419 HD21 LEU A  29      10.022   3.401  -5.923  1.00  0.00           H  
ATOM    420 HD22 LEU A  29       8.337   3.905  -6.072  1.00  0.00           H  
ATOM    421 HD23 LEU A  29       8.778   2.606  -4.961  1.00  0.00           H  
ATOM    422  N   ALA A  30      12.691   3.879  -1.720  1.00  0.00           N  
ATOM    423  CA  ALA A  30      13.864   4.186  -0.910  1.00  0.00           C  
ATOM    424  C   ALA A  30      14.727   2.959  -0.618  1.00  0.00           C  
ATOM    425  O   ALA A  30      15.907   3.096  -0.296  1.00  0.00           O  
ATOM    426  CB  ALA A  30      13.419   4.834   0.389  1.00  0.00           C  
ATOM    427  H   ALA A  30      11.797   4.002  -1.334  1.00  0.00           H  
ATOM    428  HA  ALA A  30      14.460   4.907  -1.451  1.00  0.00           H  
ATOM    429  HB1 ALA A  30      13.156   4.065   1.101  1.00  0.00           H  
ATOM    430  HB2 ALA A  30      12.558   5.458   0.201  1.00  0.00           H  
ATOM    431  HB3 ALA A  30      14.222   5.435   0.788  1.00  0.00           H  
ATOM    432  N   ASN A  31      14.154   1.764  -0.723  1.00  0.00           N  
ATOM    433  CA  ASN A  31      14.919   0.547  -0.460  1.00  0.00           C  
ATOM    434  C   ASN A  31      15.704   0.122  -1.697  1.00  0.00           C  
ATOM    435  O   ASN A  31      15.482  -0.956  -2.246  1.00  0.00           O  
ATOM    436  CB  ASN A  31      14.005  -0.591   0.003  1.00  0.00           C  
ATOM    437  CG  ASN A  31      14.788  -1.805   0.466  1.00  0.00           C  
ATOM    438  OD1 ASN A  31      15.282  -2.587  -0.346  1.00  0.00           O  
ATOM    439  ND2 ASN A  31      14.906  -1.965   1.781  1.00  0.00           N  
ATOM    440  H   ASN A  31      13.211   1.699  -0.981  1.00  0.00           H  
ATOM    441  HA  ASN A  31      15.621   0.770   0.330  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      13.403  -0.245   0.831  1.00  0.00           H  
ATOM    443  HB3 ASN A  31      13.360  -0.890  -0.812  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      14.486  -1.302   2.368  1.00  0.00           H  
ATOM    445 HD22 ASN A  31      15.407  -2.740   2.109  1.00  0.00           H  
ATOM    446  N   GLY A  32      16.624   0.981  -2.131  1.00  0.00           N  
ATOM    447  CA  GLY A  32      17.427   0.676  -3.302  1.00  0.00           C  
ATOM    448  C   GLY A  32      17.857   1.917  -4.060  1.00  0.00           C  
ATOM    449  O   GLY A  32      18.832   1.884  -4.809  1.00  0.00           O  
ATOM    450  H   GLY A  32      16.757   1.826  -1.653  1.00  0.00           H  
ATOM    451  HA2 GLY A  32      18.309   0.137  -2.986  1.00  0.00           H  
ATOM    452  HA3 GLY A  32      16.851   0.045  -3.963  1.00  0.00           H  
ATOM    453  N   GLY A  33      17.127   3.014  -3.872  1.00  0.00           N  
ATOM    454  CA  GLY A  33      17.460   4.254  -4.554  1.00  0.00           C  
ATOM    455  C   GLY A  33      16.984   5.480  -3.797  1.00  0.00           C  
ATOM    456  O   GLY A  33      15.781   5.699  -3.653  1.00  0.00           O  
ATOM    457  H   GLY A  33      16.357   2.982  -3.266  1.00  0.00           H  
ATOM    458  HA2 GLY A  33      18.534   4.313  -4.673  1.00  0.00           H  
ATOM    459  HA3 GLY A  33      17.000   4.248  -5.531  1.00  0.00           H  
ATOM    460  N   ASN A  34      17.929   6.280  -3.315  1.00  0.00           N  
ATOM    461  CA  ASN A  34      17.600   7.489  -2.566  1.00  0.00           C  
ATOM    462  C   ASN A  34      18.680   8.554  -2.739  1.00  0.00           C  
ATOM    463  O   ASN A  34      19.737   8.486  -2.114  1.00  0.00           O  
ATOM    464  CB  ASN A  34      17.434   7.156  -1.083  1.00  0.00           C  
ATOM    465  CG  ASN A  34      18.679   6.522  -0.491  1.00  0.00           C  
ATOM    466  OD1 ASN A  34      19.518   7.206   0.097  1.00  0.00           O  
ATOM    467  ND2 ASN A  34      18.805   5.210  -0.647  1.00  0.00           N  
ATOM    468  H   ASN A  34      18.871   6.051  -3.463  1.00  0.00           H  
ATOM    469  HA  ASN A  34      16.664   7.875  -2.947  1.00  0.00           H  
ATOM    470  HB2 ASN A  34      17.218   8.062  -0.535  1.00  0.00           H  
ATOM    471  HB3 ASN A  34      16.610   6.465  -0.965  1.00  0.00           H  
ATOM    472 HD21 ASN A  34      18.098   4.731  -1.126  1.00  0.00           H  
ATOM    473 HD22 ASN A  34      19.601   4.774  -0.275  1.00  0.00           H  
ATOM    474  N   GLY A  35      18.399   9.543  -3.582  1.00  0.00           N  
ATOM    475  CA  GLY A  35      19.349  10.619  -3.818  1.00  0.00           C  
ATOM    476  C   GLY A  35      18.781  11.976  -3.450  1.00  0.00           C  
ATOM    477  O   GLY A  35      19.073  12.978  -4.103  1.00  0.00           O  
ATOM    478  H   GLY A  35      17.534   9.547  -4.044  1.00  0.00           H  
ATOM    479  HA2 GLY A  35      20.242  10.440  -3.232  1.00  0.00           H  
ATOM    480  HA3 GLY A  35      19.615  10.625  -4.865  1.00  0.00           H  
ATOM    481  N   PHE A  36      17.967  12.006  -2.398  1.00  0.00           N  
ATOM    482  CA  PHE A  36      17.348  13.248  -1.942  1.00  0.00           C  
ATOM    483  C   PHE A  36      18.342  14.103  -1.161  1.00  0.00           C  
ATOM    484  O   PHE A  36      18.997  13.623  -0.237  1.00  0.00           O  
ATOM    485  CB  PHE A  36      16.132  12.939  -1.067  1.00  0.00           C  
ATOM    486  CG  PHE A  36      14.848  12.855  -1.839  1.00  0.00           C  
ATOM    487  CD1 PHE A  36      14.571  11.751  -2.628  1.00  0.00           C  
ATOM    488  CD2 PHE A  36      13.921  13.883  -1.782  1.00  0.00           C  
ATOM    489  CE1 PHE A  36      13.393  11.672  -3.345  1.00  0.00           C  
ATOM    490  CE2 PHE A  36      12.741  13.811  -2.499  1.00  0.00           C  
ATOM    491  CZ  PHE A  36      12.477  12.704  -3.280  1.00  0.00           C  
ATOM    492  H   PHE A  36      17.774  11.174  -1.921  1.00  0.00           H  
ATOM    493  HA  PHE A  36      17.020  13.797  -2.815  1.00  0.00           H  
ATOM    494  HB2 PHE A  36      16.284  11.993  -0.569  1.00  0.00           H  
ATOM    495  HB3 PHE A  36      16.024  13.717  -0.324  1.00  0.00           H  
ATOM    496  HD1 PHE A  36      15.287  10.942  -2.679  1.00  0.00           H  
ATOM    497  HD2 PHE A  36      14.128  14.750  -1.172  1.00  0.00           H  
ATOM    498  HE1 PHE A  36      13.188  10.804  -3.955  1.00  0.00           H  
ATOM    499  HE2 PHE A  36      12.027  14.619  -2.447  1.00  0.00           H  
ATOM    500  HZ  PHE A  36      11.555  12.644  -3.840  1.00  0.00           H  
ATOM    501  N   TRP A  37      18.444  15.375  -1.534  1.00  0.00           N  
ATOM    502  CA  TRP A  37      19.351  16.298  -0.862  1.00  0.00           C  
ATOM    503  C   TRP A  37      18.762  16.774   0.462  1.00  0.00           C  
ATOM    504  O   TRP A  37      17.526  16.686   0.623  1.00  0.00           O  
ATOM    505  CB  TRP A  37      19.657  17.497  -1.765  1.00  0.00           C  
ATOM    506  CG  TRP A  37      21.036  17.461  -2.348  1.00  0.00           C  
ATOM    507  CD1 TRP A  37      21.390  17.021  -3.591  1.00  0.00           C  
ATOM    508  CD2 TRP A  37      22.248  17.878  -1.710  1.00  0.00           C  
ATOM    509  NE1 TRP A  37      22.748  17.139  -3.765  1.00  0.00           N  
ATOM    510  CE2 TRP A  37      23.296  17.663  -2.624  1.00  0.00           C  
ATOM    511  CE3 TRP A  37      22.550  18.413  -0.455  1.00  0.00           C  
ATOM    512  CZ2 TRP A  37      24.623  17.964  -2.322  1.00  0.00           C  
ATOM    513  CZ3 TRP A  37      23.866  18.712  -0.156  1.00  0.00           C  
ATOM    514  CH2 TRP A  37      24.887  18.487  -1.086  1.00  0.00           C  
ATOM    515  OXT TRP A  37      19.539  17.232   1.324  1.00  0.00           O  
ATOM    516  H   TRP A  37      17.891  15.703  -2.274  1.00  0.00           H  
ATOM    517  HA  TRP A  37      20.270  15.768  -0.662  1.00  0.00           H  
ATOM    518  HB2 TRP A  37      18.951  17.514  -2.581  1.00  0.00           H  
ATOM    519  HB3 TRP A  37      19.561  18.407  -1.191  1.00  0.00           H  
ATOM    520  HD1 TRP A  37      20.692  16.638  -4.322  1.00  0.00           H  
ATOM    521  HE1 TRP A  37      23.241  16.889  -4.574  1.00  0.00           H  
ATOM    522  HE3 TRP A  37      21.775  18.594   0.276  1.00  0.00           H  
ATOM    523  HZ2 TRP A  37      25.422  17.797  -3.028  1.00  0.00           H  
ATOM    524  HZ3 TRP A  37      24.116  19.127   0.809  1.00  0.00           H  
ATOM    525  HH2 TRP A  37      25.901  18.735  -0.810  1.00  0.00           H  
TER     526      TRP A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      -8.198  -4.488   7.138  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.313  -5.353   6.311  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.440  -4.539   5.371  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.934  -3.978   4.394  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.171  -6.291   5.461  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.219  -5.563   4.634  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.431  -6.445   4.355  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.041  -7.745   3.665  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.092  -8.907   4.596  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -6.686  -5.941   6.966  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -7.520  -6.825   4.775  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -8.669  -6.998   6.104  1.00  0.00           H  
ATOM     13  HG2 LYS A   1      -9.538  -4.685   5.173  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -8.772  -5.267   3.694  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -10.915  -6.678   5.291  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -11.118  -5.903   3.720  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -10.725  -7.922   2.848  1.00  0.00           H  
ATOM     18  HE3 LYS A   1      -9.038  -7.646   3.278  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -10.910  -8.822   5.232  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      -9.225  -8.947   5.168  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -10.178  -9.793   4.056  1.00  0.00           H  
ATOM     22  N   TYR A   2      -5.139  -4.510   5.638  1.00  0.00           N  
ATOM     23  CA  TYR A   2      -4.211  -3.814   4.808  1.00  0.00           C  
ATOM     24  C   TYR A   2      -3.988  -4.641   3.562  1.00  0.00           C  
ATOM     25  O   TYR A   2      -4.374  -5.808   3.510  1.00  0.00           O  
ATOM     26  CB  TYR A   2      -2.905  -3.677   5.573  1.00  0.00           C  
ATOM     27  CG  TYR A   2      -2.064  -2.496   5.204  1.00  0.00           C  
ATOM     28  CD1 TYR A   2      -2.561  -1.469   4.430  1.00  0.00           C  
ATOM     29  CD2 TYR A   2      -0.769  -2.408   5.661  1.00  0.00           C  
ATOM     30  CE1 TYR A   2      -1.790  -0.378   4.118  1.00  0.00           C  
ATOM     31  CE2 TYR A   2       0.020  -1.321   5.360  1.00  0.00           C  
ATOM     32  CZ  TYR A   2      -0.495  -0.302   4.586  1.00  0.00           C  
ATOM     33  OH  TYR A   2       0.287   0.789   4.279  1.00  0.00           O  
ATOM     34  H   TYR A   2      -4.786  -4.974   6.407  1.00  0.00           H  
ATOM     35  HA  TYR A   2      -4.613  -2.844   4.559  1.00  0.00           H  
ATOM     36  HB2 TYR A   2      -3.131  -3.592   6.622  1.00  0.00           H  
ATOM     37  HB3 TYR A   2      -2.314  -4.564   5.410  1.00  0.00           H  
ATOM     38  HD1 TYR A   2      -3.568  -1.535   4.058  1.00  0.00           H  
ATOM     39  HD2 TYR A   2      -0.380  -3.213   6.260  1.00  0.00           H  
ATOM     40  HE1 TYR A   2      -2.205   0.408   3.519  1.00  0.00           H  
ATOM     41  HE2 TYR A   2       1.029  -1.273   5.731  1.00  0.00           H  
ATOM     42  HH  TYR A   2       1.143   0.490   3.958  1.00  0.00           H  
ATOM     43  N   TYR A   3      -3.390  -4.037   2.557  1.00  0.00           N  
ATOM     44  CA  TYR A   3      -3.147  -4.730   1.304  1.00  0.00           C  
ATOM     45  C   TYR A   3      -1.681  -4.621   0.890  1.00  0.00           C  
ATOM     46  O   TYR A   3      -1.188  -5.427   0.099  1.00  0.00           O  
ATOM     47  CB  TYR A   3      -4.079  -4.152   0.233  1.00  0.00           C  
ATOM     48  CG  TYR A   3      -5.397  -4.881   0.138  1.00  0.00           C  
ATOM     49  CD1 TYR A   3      -5.438  -6.245  -0.085  1.00  0.00           C  
ATOM     50  CD2 TYR A   3      -6.596  -4.203   0.272  1.00  0.00           C  
ATOM     51  CE1 TYR A   3      -6.641  -6.919  -0.175  1.00  0.00           C  
ATOM     52  CE2 TYR A   3      -7.804  -4.863   0.185  1.00  0.00           C  
ATOM     53  CZ  TYR A   3      -7.823  -6.222  -0.041  1.00  0.00           C  
ATOM     54  OH  TYR A   3      -9.026  -6.887  -0.126  1.00  0.00           O  
ATOM     55  H   TYR A   3      -3.122  -3.098   2.654  1.00  0.00           H  
ATOM     56  HA  TYR A   3      -3.386  -5.778   1.448  1.00  0.00           H  
ATOM     57  HB2 TYR A   3      -4.292  -3.119   0.473  1.00  0.00           H  
ATOM     58  HB3 TYR A   3      -3.606  -4.205  -0.731  1.00  0.00           H  
ATOM     59  HD1 TYR A   3      -4.510  -6.779  -0.186  1.00  0.00           H  
ATOM     60  HD2 TYR A   3      -6.574  -3.148   0.458  1.00  0.00           H  
ATOM     61  HE1 TYR A   3      -6.651  -7.985  -0.349  1.00  0.00           H  
ATOM     62  HE2 TYR A   3      -8.724  -4.314   0.287  1.00  0.00           H  
ATOM     63  HH  TYR A   3      -9.398  -6.764  -1.003  1.00  0.00           H  
ATOM     64  N   GLY A   4      -0.986  -3.634   1.440  1.00  0.00           N  
ATOM     65  CA  GLY A   4       0.411  -3.445   1.126  1.00  0.00           C  
ATOM     66  C   GLY A   4       0.619  -2.295   0.163  1.00  0.00           C  
ATOM     67  O   GLY A   4       1.699  -2.142  -0.412  1.00  0.00           O  
ATOM     68  H   GLY A   4      -1.423  -3.027   2.069  1.00  0.00           H  
ATOM     69  HA2 GLY A   4       0.946  -3.244   2.044  1.00  0.00           H  
ATOM     70  HA3 GLY A   4       0.797  -4.349   0.681  1.00  0.00           H  
ATOM     71  N   ASN A   5      -0.424  -1.486  -0.009  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -0.376  -0.335  -0.901  1.00  0.00           C  
ATOM     73  C   ASN A   5      -1.067   0.864  -0.265  1.00  0.00           C  
ATOM     74  O   ASN A   5      -1.408   1.827  -0.954  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -1.058  -0.668  -2.233  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -0.087  -1.231  -3.254  1.00  0.00           C  
ATOM     77  OD1 ASN A   5       1.077  -0.833  -3.302  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -0.560  -2.160  -4.077  1.00  0.00           N  
ATOM     79  H   ASN A   5      -1.251  -1.668   0.481  1.00  0.00           H  
ATOM     80  HA  ASN A   5       0.659  -0.087  -1.081  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -1.839  -1.395  -2.058  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -1.498   0.232  -2.637  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -1.498  -2.428  -3.984  1.00  0.00           H  
ATOM     84 HD22 ASN A   5       0.049  -2.539  -4.746  1.00  0.00           H  
ATOM     85  N   GLY A   6      -1.315   0.794   1.044  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -1.996   1.880   1.703  1.00  0.00           C  
ATOM     87  C   GLY A   6      -3.491   1.649   1.727  1.00  0.00           C  
ATOM     88  O   GLY A   6      -4.225   2.371   2.397  1.00  0.00           O  
ATOM     89  H   GLY A   6      -1.066  -0.009   1.557  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -1.628   1.974   2.713  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -1.793   2.793   1.167  1.00  0.00           H  
ATOM     92  N   VAL A   7      -3.937   0.642   0.976  1.00  0.00           N  
ATOM     93  CA  VAL A   7      -5.350   0.307   0.882  1.00  0.00           C  
ATOM     94  C   VAL A   7      -5.800  -0.655   1.969  1.00  0.00           C  
ATOM     95  O   VAL A   7      -5.515  -1.852   1.912  1.00  0.00           O  
ATOM     96  CB  VAL A   7      -5.685  -0.331  -0.477  1.00  0.00           C  
ATOM     97  CG1 VAL A   7      -7.116  -0.808  -0.490  1.00  0.00           C  
ATOM     98  CG2 VAL A   7      -5.470   0.644  -1.604  1.00  0.00           C  
ATOM     99  H   VAL A   7      -3.297   0.116   0.457  1.00  0.00           H  
ATOM    100  HA  VAL A   7      -5.918   1.220   0.972  1.00  0.00           H  
ATOM    101  HB  VAL A   7      -5.039  -1.181  -0.630  1.00  0.00           H  
ATOM    102 HG11 VAL A   7      -7.760   0.016  -0.226  1.00  0.00           H  
ATOM    103 HG12 VAL A   7      -7.234  -1.604   0.226  1.00  0.00           H  
ATOM    104 HG13 VAL A   7      -7.365  -1.166  -1.477  1.00  0.00           H  
ATOM    105 HG21 VAL A   7      -4.638   1.284  -1.371  1.00  0.00           H  
ATOM    106 HG22 VAL A   7      -6.365   1.234  -1.729  1.00  0.00           H  
ATOM    107 HG23 VAL A   7      -5.266   0.098  -2.513  1.00  0.00           H  
ATOM    108  N   HIS A   8      -6.549  -0.131   2.921  1.00  0.00           N  
ATOM    109  CA  HIS A   8      -7.096  -0.946   3.988  1.00  0.00           C  
ATOM    110  C   HIS A   8      -8.601  -0.853   3.954  1.00  0.00           C  
ATOM    111  O   HIS A   8      -9.165   0.157   3.538  1.00  0.00           O  
ATOM    112  CB  HIS A   8      -6.596  -0.513   5.372  1.00  0.00           C  
ATOM    113  CG  HIS A   8      -5.547   0.540   5.340  1.00  0.00           C  
ATOM    114  ND1 HIS A   8      -5.459   1.543   6.276  1.00  0.00           N  
ATOM    115  CD2 HIS A   8      -4.536   0.745   4.471  1.00  0.00           C  
ATOM    116  CE1 HIS A   8      -4.442   2.321   5.981  1.00  0.00           C  
ATOM    117  NE2 HIS A   8      -3.862   1.861   4.890  1.00  0.00           N  
ATOM    118  H   HIS A   8      -6.772   0.821   2.886  1.00  0.00           H  
ATOM    119  HA  HIS A   8      -6.810  -1.970   3.805  1.00  0.00           H  
ATOM    120  HB2 HIS A   8      -7.427  -0.126   5.943  1.00  0.00           H  
ATOM    121  HB3 HIS A   8      -6.188  -1.372   5.883  1.00  0.00           H  
ATOM    122  HD1 HIS A   8      -6.054   1.661   7.046  1.00  0.00           H  
ATOM    123  HD2 HIS A   8      -4.307   0.135   3.608  1.00  0.00           H  
ATOM    124  HE1 HIS A   8      -4.142   3.190   6.531  1.00  0.00           H  
ATOM    125  HE2 HIS A   8      -2.988   2.151   4.556  1.00  0.00           H  
ATOM    126  N   CYS A   9      -9.248  -1.905   4.400  1.00  0.00           N  
ATOM    127  CA  CYS A   9     -10.687  -1.924   4.437  1.00  0.00           C  
ATOM    128  C   CYS A   9     -11.141  -1.960   5.882  1.00  0.00           C  
ATOM    129  O   CYS A   9     -11.342  -3.025   6.470  1.00  0.00           O  
ATOM    130  CB  CYS A   9     -11.237  -3.102   3.643  1.00  0.00           C  
ATOM    131  SG  CYS A   9     -10.371  -3.420   2.072  1.00  0.00           S  
ATOM    132  H   CYS A   9      -8.745  -2.680   4.726  1.00  0.00           H  
ATOM    133  HA  CYS A   9     -11.030  -1.007   3.998  1.00  0.00           H  
ATOM    134  HB2 CYS A   9     -11.162  -3.993   4.243  1.00  0.00           H  
ATOM    135  HB3 CYS A   9     -12.268  -2.906   3.413  1.00  0.00           H  
ATOM    136  N   THR A  10     -11.275  -0.771   6.454  1.00  0.00           N  
ATOM    137  CA  THR A  10     -11.674  -0.631   7.845  1.00  0.00           C  
ATOM    138  C   THR A  10     -13.179  -0.510   7.960  1.00  0.00           C  
ATOM    139  O   THR A  10     -13.812   0.245   7.222  1.00  0.00           O  
ATOM    140  CB  THR A  10     -11.024   0.608   8.479  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -11.838   1.758   8.292  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -9.642   0.917   7.938  1.00  0.00           C  
ATOM    143  H   THR A  10     -11.080   0.033   5.928  1.00  0.00           H  
ATOM    144  HA  THR A  10     -11.352  -1.510   8.376  1.00  0.00           H  
ATOM    145  HB  THR A  10     -10.929   0.434   9.542  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -11.337   2.449   7.848  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -9.235   0.036   7.467  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -8.997   1.216   8.751  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -9.707   1.716   7.216  1.00  0.00           H  
ATOM    150  N   LYS A  11     -13.740  -1.262   8.897  1.00  0.00           N  
ATOM    151  CA  LYS A  11     -15.177  -1.252   9.134  1.00  0.00           C  
ATOM    152  C   LYS A  11     -15.911  -2.074   8.081  1.00  0.00           C  
ATOM    153  O   LYS A  11     -16.225  -3.246   8.300  1.00  0.00           O  
ATOM    154  CB  LYS A  11     -15.713   0.182   9.170  1.00  0.00           C  
ATOM    155  CG  LYS A  11     -16.384   0.525  10.477  1.00  0.00           C  
ATOM    156  CD  LYS A  11     -16.419   2.027  10.708  1.00  0.00           C  
ATOM    157  CE  LYS A  11     -16.767   2.364  12.146  1.00  0.00           C  
ATOM    158  NZ  LYS A  11     -17.636   3.569  12.235  1.00  0.00           N  
ATOM    159  H   LYS A  11     -13.174  -1.836   9.449  1.00  0.00           H  
ATOM    160  HA  LYS A  11     -15.347  -1.709  10.099  1.00  0.00           H  
ATOM    161  HB2 LYS A  11     -14.895   0.867   9.019  1.00  0.00           H  
ATOM    162  HB3 LYS A  11     -16.434   0.312   8.379  1.00  0.00           H  
ATOM    163  HG2 LYS A  11     -17.393   0.150  10.448  1.00  0.00           H  
ATOM    164  HG3 LYS A  11     -15.840   0.054  11.280  1.00  0.00           H  
ATOM    165  HD2 LYS A  11     -15.449   2.440  10.478  1.00  0.00           H  
ATOM    166  HD3 LYS A  11     -17.161   2.463  10.056  1.00  0.00           H  
ATOM    167  HE2 LYS A  11     -17.286   1.524  12.586  1.00  0.00           H  
ATOM    168  HE3 LYS A  11     -15.854   2.549  12.691  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11     -18.074   3.626  13.177  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11     -18.389   3.521  11.519  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11     -17.073   4.428  12.073  1.00  0.00           H  
ATOM    172  N   SER A  12     -16.194  -1.449   6.945  1.00  0.00           N  
ATOM    173  CA  SER A  12     -16.900  -2.117   5.859  1.00  0.00           C  
ATOM    174  C   SER A  12     -16.555  -1.502   4.506  1.00  0.00           C  
ATOM    175  O   SER A  12     -17.324  -1.617   3.551  1.00  0.00           O  
ATOM    176  CB  SER A  12     -18.408  -2.047   6.092  1.00  0.00           C  
ATOM    177  OG  SER A  12     -18.752  -0.913   6.869  1.00  0.00           O  
ATOM    178  H   SER A  12     -15.925  -0.512   6.840  1.00  0.00           H  
ATOM    179  HA  SER A  12     -16.595  -3.151   5.857  1.00  0.00           H  
ATOM    180  HB2 SER A  12     -18.916  -1.982   5.141  1.00  0.00           H  
ATOM    181  HB3 SER A  12     -18.730  -2.936   6.612  1.00  0.00           H  
ATOM    182  HG  SER A  12     -19.486  -0.453   6.458  1.00  0.00           H  
ATOM    183  N   GLY A  13     -15.406  -0.842   4.423  1.00  0.00           N  
ATOM    184  CA  GLY A  13     -15.010  -0.223   3.173  1.00  0.00           C  
ATOM    185  C   GLY A  13     -13.510  -0.100   3.027  1.00  0.00           C  
ATOM    186  O   GLY A  13     -12.799   0.094   4.012  1.00  0.00           O  
ATOM    187  H   GLY A  13     -14.830  -0.772   5.211  1.00  0.00           H  
ATOM    188  HA2 GLY A  13     -15.392  -0.816   2.356  1.00  0.00           H  
ATOM    189  HA3 GLY A  13     -15.447   0.763   3.121  1.00  0.00           H  
ATOM    190  N   CYS A  14     -13.026  -0.206   1.792  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -11.604  -0.093   1.524  1.00  0.00           C  
ATOM    192  C   CYS A  14     -11.233   1.337   1.193  1.00  0.00           C  
ATOM    193  O   CYS A  14     -11.834   1.970   0.327  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -11.181  -1.028   0.396  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -11.667  -2.766   0.651  1.00  0.00           S  
ATOM    196  H   CYS A  14     -13.643  -0.355   1.045  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -11.077  -0.369   2.413  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -11.624  -0.691  -0.527  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -10.105  -0.998   0.310  1.00  0.00           H  
ATOM    200  N   SER A  15     -10.229   1.827   1.899  1.00  0.00           N  
ATOM    201  CA  SER A  15      -9.747   3.187   1.710  1.00  0.00           C  
ATOM    202  C   SER A  15      -8.246   3.259   1.927  1.00  0.00           C  
ATOM    203  O   SER A  15      -7.677   2.453   2.665  1.00  0.00           O  
ATOM    204  CB  SER A  15     -10.461   4.142   2.667  1.00  0.00           C  
ATOM    205  OG  SER A  15     -11.867   3.988   2.581  1.00  0.00           O  
ATOM    206  H   SER A  15      -9.798   1.248   2.567  1.00  0.00           H  
ATOM    207  HA  SER A  15      -9.967   3.479   0.694  1.00  0.00           H  
ATOM    208  HB2 SER A  15     -10.149   3.933   3.680  1.00  0.00           H  
ATOM    209  HB3 SER A  15     -10.205   5.159   2.413  1.00  0.00           H  
ATOM    210  HG  SER A  15     -12.295   4.643   3.137  1.00  0.00           H  
ATOM    211  N   VAL A  16      -7.609   4.222   1.271  1.00  0.00           N  
ATOM    212  CA  VAL A  16      -6.170   4.396   1.382  1.00  0.00           C  
ATOM    213  C   VAL A  16      -5.804   5.503   2.358  1.00  0.00           C  
ATOM    214  O   VAL A  16      -6.232   6.646   2.208  1.00  0.00           O  
ATOM    215  CB  VAL A  16      -5.534   4.754   0.028  1.00  0.00           C  
ATOM    216  CG1 VAL A  16      -4.021   4.646   0.098  1.00  0.00           C  
ATOM    217  CG2 VAL A  16      -6.049   3.874  -1.078  1.00  0.00           C  
ATOM    218  H   VAL A  16      -8.121   4.825   0.692  1.00  0.00           H  
ATOM    219  HA  VAL A  16      -5.744   3.470   1.726  1.00  0.00           H  
ATOM    220  HB  VAL A  16      -5.798   5.772  -0.204  1.00  0.00           H  
ATOM    221 HG11 VAL A  16      -3.746   4.013   0.928  1.00  0.00           H  
ATOM    222 HG12 VAL A  16      -3.601   5.624   0.234  1.00  0.00           H  
ATOM    223 HG13 VAL A  16      -3.649   4.217  -0.823  1.00  0.00           H  
ATOM    224 HG21 VAL A  16      -5.221   3.605  -1.724  1.00  0.00           H  
ATOM    225 HG22 VAL A  16      -6.795   4.415  -1.647  1.00  0.00           H  
ATOM    226 HG23 VAL A  16      -6.482   2.987  -0.648  1.00  0.00           H  
ATOM    227  N   ASN A  17      -4.981   5.163   3.341  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -4.529   6.149   4.312  1.00  0.00           C  
ATOM    229  C   ASN A  17      -3.558   7.119   3.649  1.00  0.00           C  
ATOM    230  O   ASN A  17      -3.289   8.200   4.167  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.857   5.468   5.502  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -4.715   5.540   6.749  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -5.704   4.817   6.884  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -4.342   6.422   7.669  1.00  0.00           N  
ATOM    235  H   ASN A  17      -4.651   4.241   3.397  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -5.389   6.697   4.658  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -3.683   4.435   5.260  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -2.908   5.952   5.710  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -3.546   6.966   7.491  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -4.881   6.499   8.484  1.00  0.00           H  
ATOM    241  N   TRP A  18      -3.039   6.714   2.489  1.00  0.00           N  
ATOM    242  CA  TRP A  18      -2.099   7.527   1.729  1.00  0.00           C  
ATOM    243  C   TRP A  18      -0.796   7.692   2.484  1.00  0.00           C  
ATOM    244  O   TRP A  18       0.247   7.244   2.014  1.00  0.00           O  
ATOM    245  CB  TRP A  18      -2.744   8.857   1.368  1.00  0.00           C  
ATOM    246  CG  TRP A  18      -3.783   8.659   0.316  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      -5.127   8.826   0.432  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      -3.549   8.173  -0.998  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      -5.741   8.502  -0.750  1.00  0.00           N  
ATOM    250  CE2 TRP A  18      -4.788   8.097  -1.644  1.00  0.00           C  
ATOM    251  CE3 TRP A  18      -2.402   7.806  -1.691  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18      -4.913   7.665  -2.957  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18      -2.523   7.372  -2.993  1.00  0.00           C  
ATOM    254  CH2 TRP A  18      -3.771   7.309  -3.615  1.00  0.00           C  
ATOM    255  H   TRP A  18      -3.302   5.848   2.134  1.00  0.00           H  
ATOM    256  HA  TRP A  18      -1.878   6.990   0.813  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      -3.215   9.283   2.242  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      -1.995   9.534   0.988  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      -5.620   9.163   1.325  1.00  0.00           H  
ATOM    260  HE1 TRP A  18      -6.705   8.554  -0.924  1.00  0.00           H  
ATOM    261  HE3 TRP A  18      -1.432   7.839  -1.215  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18      -5.869   7.613  -3.454  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18      -1.643   7.079  -3.547  1.00  0.00           H  
ATOM    264  HH2 TRP A  18      -3.820   6.954  -4.630  1.00  0.00           H  
ATOM    265  N   GLY A  19      -0.847   8.284   3.668  1.00  0.00           N  
ATOM    266  CA  GLY A  19       0.368   8.418   4.441  1.00  0.00           C  
ATOM    267  C   GLY A  19       0.964   7.052   4.731  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.175   6.911   4.900  1.00  0.00           O  
ATOM    269  H   GLY A  19      -1.699   8.599   4.025  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       1.082   8.997   3.868  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       0.152   8.919   5.370  1.00  0.00           H  
ATOM    272  N   GLU A  20       0.097   6.040   4.752  1.00  0.00           N  
ATOM    273  CA  GLU A  20       0.525   4.669   4.977  1.00  0.00           C  
ATOM    274  C   GLU A  20       1.134   4.132   3.691  1.00  0.00           C  
ATOM    275  O   GLU A  20       2.173   3.472   3.704  1.00  0.00           O  
ATOM    276  CB  GLU A  20      -0.660   3.801   5.404  1.00  0.00           C  
ATOM    277  CG  GLU A  20      -0.881   3.778   6.907  1.00  0.00           C  
ATOM    278  CD  GLU A  20      -1.418   5.088   7.451  1.00  0.00           C  
ATOM    279  OE1 GLU A  20      -1.031   6.154   6.937  1.00  0.00           O  
ATOM    280  OE2 GLU A  20      -2.233   5.048   8.399  1.00  0.00           O  
ATOM    281  H   GLU A  20      -0.850   6.216   4.587  1.00  0.00           H  
ATOM    282  HA  GLU A  20       1.273   4.670   5.756  1.00  0.00           H  
ATOM    283  HB2 GLU A  20      -1.556   4.176   4.930  1.00  0.00           H  
ATOM    284  HB3 GLU A  20      -0.486   2.789   5.071  1.00  0.00           H  
ATOM    285  HG2 GLU A  20      -1.586   2.999   7.139  1.00  0.00           H  
ATOM    286  HG3 GLU A  20       0.060   3.566   7.389  1.00  0.00           H  
ATOM    287  N   ALA A  21       0.478   4.459   2.577  1.00  0.00           N  
ATOM    288  CA  ALA A  21       0.938   4.049   1.262  1.00  0.00           C  
ATOM    289  C   ALA A  21       2.227   4.764   0.918  1.00  0.00           C  
ATOM    290  O   ALA A  21       3.149   4.182   0.346  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -0.110   4.392   0.224  1.00  0.00           C  
ATOM    292  H   ALA A  21      -0.340   5.005   2.645  1.00  0.00           H  
ATOM    293  HA  ALA A  21       1.099   2.982   1.262  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.148   3.612  -0.519  1.00  0.00           H  
ATOM    295  HB2 ALA A  21       0.154   5.328  -0.246  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -1.072   4.491   0.702  1.00  0.00           H  
ATOM    297  N   PHE A  22       2.291   6.031   1.301  1.00  0.00           N  
ATOM    298  CA  PHE A  22       3.466   6.845   1.060  1.00  0.00           C  
ATOM    299  C   PHE A  22       4.659   6.204   1.737  1.00  0.00           C  
ATOM    300  O   PHE A  22       5.771   6.216   1.214  1.00  0.00           O  
ATOM    301  CB  PHE A  22       3.239   8.240   1.617  1.00  0.00           C  
ATOM    302  CG  PHE A  22       4.442   9.125   1.529  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       4.916   9.552   0.303  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       5.082   9.543   2.674  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       6.008  10.389   0.224  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       6.180  10.375   2.603  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.639  10.802   1.376  1.00  0.00           C  
ATOM    308  H   PHE A  22       1.526   6.427   1.772  1.00  0.00           H  
ATOM    309  HA  PHE A  22       3.636   6.902  -0.008  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       2.437   8.712   1.069  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       2.957   8.158   2.660  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       4.429   9.214  -0.598  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       4.727   9.193   3.630  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       6.371  10.718  -0.739  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       6.673  10.699   3.507  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       7.493  11.459   1.319  1.00  0.00           H  
ATOM    317  N   SER A  23       4.398   5.637   2.903  1.00  0.00           N  
ATOM    318  CA  SER A  23       5.429   4.940   3.666  1.00  0.00           C  
ATOM    319  C   SER A  23       5.802   3.653   2.934  1.00  0.00           C  
ATOM    320  O   SER A  23       6.937   3.186   3.004  1.00  0.00           O  
ATOM    321  CB  SER A  23       4.932   4.619   5.079  1.00  0.00           C  
ATOM    322  OG  SER A  23       6.015   4.424   5.973  1.00  0.00           O  
ATOM    323  H   SER A  23       3.476   5.675   3.249  1.00  0.00           H  
ATOM    324  HA  SER A  23       6.300   5.579   3.722  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.329   5.439   5.441  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.336   3.720   5.052  1.00  0.00           H  
ATOM    327  HG  SER A  23       6.101   3.488   6.173  1.00  0.00           H  
ATOM    328  N   ALA A  24       4.826   3.101   2.212  1.00  0.00           N  
ATOM    329  CA  ALA A  24       5.029   1.882   1.437  1.00  0.00           C  
ATOM    330  C   ALA A  24       5.859   2.193   0.203  1.00  0.00           C  
ATOM    331  O   ALA A  24       6.813   1.486  -0.119  1.00  0.00           O  
ATOM    332  CB  ALA A  24       3.693   1.289   1.027  1.00  0.00           C  
ATOM    333  H   ALA A  24       3.949   3.533   2.193  1.00  0.00           H  
ATOM    334  HA  ALA A  24       5.553   1.164   2.050  1.00  0.00           H  
ATOM    335  HB1 ALA A  24       3.352   1.774   0.124  1.00  0.00           H  
ATOM    336  HB2 ALA A  24       2.972   1.449   1.815  1.00  0.00           H  
ATOM    337  HB3 ALA A  24       3.805   0.230   0.849  1.00  0.00           H  
ATOM    338  N   GLY A  25       5.484   3.270  -0.477  1.00  0.00           N  
ATOM    339  CA  GLY A  25       6.203   3.685  -1.664  1.00  0.00           C  
ATOM    340  C   GLY A  25       7.638   4.052  -1.347  1.00  0.00           C  
ATOM    341  O   GLY A  25       8.555   3.650  -2.060  1.00  0.00           O  
ATOM    342  H   GLY A  25       4.714   3.791  -0.164  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       6.192   2.874  -2.381  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       5.709   4.541  -2.095  1.00  0.00           H  
ATOM    345  N   VAL A  26       7.837   4.818  -0.273  1.00  0.00           N  
ATOM    346  CA  VAL A  26       9.185   5.222   0.129  1.00  0.00           C  
ATOM    347  C   VAL A  26      10.038   4.008   0.453  1.00  0.00           C  
ATOM    348  O   VAL A  26      11.215   3.965   0.121  1.00  0.00           O  
ATOM    349  CB  VAL A  26       9.157   6.136   1.366  1.00  0.00           C  
ATOM    350  CG1 VAL A  26      10.563   6.532   1.781  1.00  0.00           C  
ATOM    351  CG2 VAL A  26       8.322   7.360   1.092  1.00  0.00           C  
ATOM    352  H   VAL A  26       7.062   5.122   0.258  1.00  0.00           H  
ATOM    353  HA  VAL A  26       9.642   5.759  -0.694  1.00  0.00           H  
ATOM    354  HB  VAL A  26       8.702   5.593   2.184  1.00  0.00           H  
ATOM    355 HG11 VAL A  26      11.092   5.660   2.135  1.00  0.00           H  
ATOM    356 HG12 VAL A  26      10.510   7.267   2.571  1.00  0.00           H  
ATOM    357 HG13 VAL A  26      11.081   6.949   0.932  1.00  0.00           H  
ATOM    358 HG21 VAL A  26       7.411   7.062   0.597  1.00  0.00           H  
ATOM    359 HG22 VAL A  26       8.879   8.039   0.460  1.00  0.00           H  
ATOM    360 HG23 VAL A  26       8.088   7.845   2.028  1.00  0.00           H  
ATOM    361  N   HIS A  27       9.440   3.006   1.080  1.00  0.00           N  
ATOM    362  CA  HIS A  27      10.173   1.795   1.411  1.00  0.00           C  
ATOM    363  C   HIS A  27      10.652   1.138   0.125  1.00  0.00           C  
ATOM    364  O   HIS A  27      11.768   0.633   0.044  1.00  0.00           O  
ATOM    365  CB  HIS A  27       9.281   0.842   2.208  1.00  0.00           C  
ATOM    366  CG  HIS A  27       8.925   1.369   3.556  1.00  0.00           C  
ATOM    367  ND1 HIS A  27       9.161   2.669   3.930  1.00  0.00           N  
ATOM    368  CD2 HIS A  27       8.343   0.769   4.622  1.00  0.00           C  
ATOM    369  CE1 HIS A  27       8.743   2.851   5.163  1.00  0.00           C  
ATOM    370  NE2 HIS A  27       8.240   1.715   5.609  1.00  0.00           N  
ATOM    371  H   HIS A  27       8.491   3.075   1.313  1.00  0.00           H  
ATOM    372  HA  HIS A  27      11.031   2.073   2.013  1.00  0.00           H  
ATOM    373  HB2 HIS A  27       8.365   0.678   1.667  1.00  0.00           H  
ATOM    374  HB3 HIS A  27       9.793  -0.098   2.345  1.00  0.00           H  
ATOM    375  HD1 HIS A  27       9.572   3.361   3.371  1.00  0.00           H  
ATOM    376  HD2 HIS A  27       8.016  -0.260   4.680  1.00  0.00           H  
ATOM    377  HE1 HIS A  27       8.795   3.773   5.708  1.00  0.00           H  
ATOM    378  HE2 HIS A  27       7.750   1.608   6.450  1.00  0.00           H  
ATOM    379  N   ARG A  28       9.789   1.177  -0.883  1.00  0.00           N  
ATOM    380  CA  ARG A  28      10.090   0.617  -2.194  1.00  0.00           C  
ATOM    381  C   ARG A  28      11.091   1.491  -2.961  1.00  0.00           C  
ATOM    382  O   ARG A  28      12.046   0.983  -3.548  1.00  0.00           O  
ATOM    383  CB  ARG A  28       8.794   0.470  -2.995  1.00  0.00           C  
ATOM    384  CG  ARG A  28       8.992  -0.038  -4.414  1.00  0.00           C  
ATOM    385  CD  ARG A  28       9.520  -1.462  -4.426  1.00  0.00           C  
ATOM    386  NE  ARG A  28      10.951  -1.505  -4.712  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      11.616  -2.618  -5.012  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      10.986  -3.785  -5.054  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      12.916  -2.564  -5.271  1.00  0.00           N  
ATOM    390  H   ARG A  28       8.922   1.611  -0.744  1.00  0.00           H  
ATOM    391  HA  ARG A  28      10.523  -0.361  -2.047  1.00  0.00           H  
ATOM    392  HB2 ARG A  28       8.147  -0.221  -2.481  1.00  0.00           H  
ATOM    393  HB3 ARG A  28       8.306   1.432  -3.048  1.00  0.00           H  
ATOM    394  HG2 ARG A  28       8.044  -0.011  -4.929  1.00  0.00           H  
ATOM    395  HG3 ARG A  28       9.698   0.604  -4.919  1.00  0.00           H  
ATOM    396  HD2 ARG A  28       9.340  -1.910  -3.459  1.00  0.00           H  
ATOM    397  HD3 ARG A  28       8.992  -2.022  -5.185  1.00  0.00           H  
ATOM    398  HE  ARG A  28      11.442  -0.658  -4.684  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      10.008  -3.832  -4.860  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      11.492  -4.617  -5.281  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      13.395  -1.687  -5.242  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      13.416  -3.400  -5.498  1.00  0.00           H  
ATOM    403  N   LEU A  29      10.849   2.805  -2.977  1.00  0.00           N  
ATOM    404  CA  LEU A  29      11.713   3.741  -3.698  1.00  0.00           C  
ATOM    405  C   LEU A  29      13.038   3.992  -2.975  1.00  0.00           C  
ATOM    406  O   LEU A  29      14.092   4.085  -3.603  1.00  0.00           O  
ATOM    407  CB  LEU A  29      10.974   5.062  -3.961  1.00  0.00           C  
ATOM    408  CG  LEU A  29      11.099   6.137  -2.879  1.00  0.00           C  
ATOM    409  CD1 LEU A  29      12.324   7.005  -3.125  1.00  0.00           C  
ATOM    410  CD2 LEU A  29       9.842   6.993  -2.840  1.00  0.00           C  
ATOM    411  H   LEU A  29      10.065   3.151  -2.507  1.00  0.00           H  
ATOM    412  HA  LEU A  29      11.933   3.291  -4.646  1.00  0.00           H  
ATOM    413  HB2 LEU A  29      11.347   5.476  -4.887  1.00  0.00           H  
ATOM    414  HB3 LEU A  29       9.926   4.838  -4.091  1.00  0.00           H  
ATOM    415  HG  LEU A  29      11.213   5.660  -1.916  1.00  0.00           H  
ATOM    416 HD11 LEU A  29      12.398   7.229  -4.179  1.00  0.00           H  
ATOM    417 HD12 LEU A  29      13.210   6.479  -2.806  1.00  0.00           H  
ATOM    418 HD13 LEU A  29      12.230   7.925  -2.568  1.00  0.00           H  
ATOM    419 HD21 LEU A  29       9.011   6.396  -2.496  1.00  0.00           H  
ATOM    420 HD22 LEU A  29       9.630   7.366  -3.832  1.00  0.00           H  
ATOM    421 HD23 LEU A  29       9.992   7.824  -2.167  1.00  0.00           H  
ATOM    422  N   ALA A  30      12.965   4.121  -1.662  1.00  0.00           N  
ATOM    423  CA  ALA A  30      14.139   4.390  -0.841  1.00  0.00           C  
ATOM    424  C   ALA A  30      15.037   3.163  -0.682  1.00  0.00           C  
ATOM    425  O   ALA A  30      16.204   3.292  -0.317  1.00  0.00           O  
ATOM    426  CB  ALA A  30      13.697   4.899   0.521  1.00  0.00           C  
ATOM    427  H   ALA A  30      12.092   4.053  -1.230  1.00  0.00           H  
ATOM    428  HA  ALA A  30      14.706   5.175  -1.320  1.00  0.00           H  
ATOM    429  HB1 ALA A  30      14.503   5.445   0.984  1.00  0.00           H  
ATOM    430  HB2 ALA A  30      13.421   4.061   1.144  1.00  0.00           H  
ATOM    431  HB3 ALA A  30      12.842   5.550   0.397  1.00  0.00           H  
ATOM    432  N   ASN A  31      14.497   1.979  -0.951  1.00  0.00           N  
ATOM    433  CA  ASN A  31      15.281   0.754  -0.819  1.00  0.00           C  
ATOM    434  C   ASN A  31      16.242   0.597  -1.993  1.00  0.00           C  
ATOM    435  O   ASN A  31      15.959  -0.117  -2.954  1.00  0.00           O  
ATOM    436  CB  ASN A  31      14.359  -0.468  -0.714  1.00  0.00           C  
ATOM    437  CG  ASN A  31      15.125  -1.779  -0.683  1.00  0.00           C  
ATOM    438  OD1 ASN A  31      15.615  -2.249  -1.711  1.00  0.00           O  
ATOM    439  ND2 ASN A  31      15.226  -2.377   0.498  1.00  0.00           N  
ATOM    440  H   ASN A  31      13.563   1.926  -1.237  1.00  0.00           H  
ATOM    441  HA  ASN A  31      15.859   0.833   0.091  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      13.785  -0.395   0.199  1.00  0.00           H  
ATOM    443  HB3 ASN A  31      13.686  -0.482  -1.561  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      14.808  -1.945   1.272  1.00  0.00           H  
ATOM    445 HD22 ASN A  31      15.716  -3.223   0.548  1.00  0.00           H  
ATOM    446  N   GLY A  32      17.382   1.277  -1.897  1.00  0.00           N  
ATOM    447  CA  GLY A  32      18.384   1.215  -2.946  1.00  0.00           C  
ATOM    448  C   GLY A  32      19.624   2.019  -2.605  1.00  0.00           C  
ATOM    449  O   GLY A  32      20.746   1.538  -2.763  1.00  0.00           O  
ATOM    450  H   GLY A  32      17.545   1.828  -1.105  1.00  0.00           H  
ATOM    451  HA2 GLY A  32      18.667   0.184  -3.102  1.00  0.00           H  
ATOM    452  HA3 GLY A  32      17.957   1.603  -3.860  1.00  0.00           H  
ATOM    453  N   GLY A  33      19.420   3.247  -2.133  1.00  0.00           N  
ATOM    454  CA  GLY A  33      20.538   4.103  -1.776  1.00  0.00           C  
ATOM    455  C   GLY A  33      20.697   4.277  -0.275  1.00  0.00           C  
ATOM    456  O   GLY A  33      21.549   5.041   0.176  1.00  0.00           O  
ATOM    457  H   GLY A  33      18.502   3.575  -2.028  1.00  0.00           H  
ATOM    458  HA2 GLY A  33      21.448   3.678  -2.174  1.00  0.00           H  
ATOM    459  HA3 GLY A  33      20.386   5.074  -2.223  1.00  0.00           H  
ATOM    460  N   ASN A  34      19.878   3.571   0.502  1.00  0.00           N  
ATOM    461  CA  ASN A  34      19.945   3.662   1.957  1.00  0.00           C  
ATOM    462  C   ASN A  34      20.916   2.632   2.523  1.00  0.00           C  
ATOM    463  O   ASN A  34      21.753   2.953   3.369  1.00  0.00           O  
ATOM    464  CB  ASN A  34      18.558   3.465   2.571  1.00  0.00           C  
ATOM    465  CG  ASN A  34      18.515   3.855   4.036  1.00  0.00           C  
ATOM    466  OD1 ASN A  34      19.378   3.462   4.821  1.00  0.00           O  
ATOM    467  ND2 ASN A  34      17.507   4.633   4.412  1.00  0.00           N  
ATOM    468  H   ASN A  34      19.217   2.977   0.092  1.00  0.00           H  
ATOM    469  HA  ASN A  34      20.301   4.649   2.209  1.00  0.00           H  
ATOM    470  HB2 ASN A  34      17.842   4.071   2.036  1.00  0.00           H  
ATOM    471  HB3 ASN A  34      18.278   2.424   2.487  1.00  0.00           H  
ATOM    472 HD21 ASN A  34      16.855   4.907   3.733  1.00  0.00           H  
ATOM    473 HD22 ASN A  34      17.455   4.901   5.353  1.00  0.00           H  
ATOM    474  N   GLY A  35      20.801   1.393   2.056  1.00  0.00           N  
ATOM    475  CA  GLY A  35      21.680   0.341   2.533  1.00  0.00           C  
ATOM    476  C   GLY A  35      21.166  -1.048   2.211  1.00  0.00           C  
ATOM    477  O   GLY A  35      20.046  -1.405   2.578  1.00  0.00           O  
ATOM    478  H   GLY A  35      20.115   1.191   1.385  1.00  0.00           H  
ATOM    479  HA2 GLY A  35      22.651   0.468   2.080  1.00  0.00           H  
ATOM    480  HA3 GLY A  35      21.781   0.434   3.605  1.00  0.00           H  
ATOM    481  N   PHE A  36      21.995  -1.843   1.534  1.00  0.00           N  
ATOM    482  CA  PHE A  36      21.633  -3.210   1.172  1.00  0.00           C  
ATOM    483  C   PHE A  36      20.582  -3.230   0.054  1.00  0.00           C  
ATOM    484  O   PHE A  36      20.477  -2.279  -0.722  1.00  0.00           O  
ATOM    485  CB  PHE A  36      21.139  -3.961   2.416  1.00  0.00           C  
ATOM    486  CG  PHE A  36      22.037  -5.098   2.818  1.00  0.00           C  
ATOM    487  CD1 PHE A  36      22.433  -6.050   1.891  1.00  0.00           C  
ATOM    488  CD2 PHE A  36      22.496  -5.208   4.121  1.00  0.00           C  
ATOM    489  CE1 PHE A  36      23.267  -7.089   2.257  1.00  0.00           C  
ATOM    490  CE2 PHE A  36      23.328  -6.245   4.493  1.00  0.00           C  
ATOM    491  CZ  PHE A  36      23.715  -7.187   3.560  1.00  0.00           C  
ATOM    492  H   PHE A  36      22.876  -1.503   1.281  1.00  0.00           H  
ATOM    493  HA  PHE A  36      22.526  -3.695   0.808  1.00  0.00           H  
ATOM    494  HB2 PHE A  36      21.093  -3.273   3.246  1.00  0.00           H  
ATOM    495  HB3 PHE A  36      20.156  -4.357   2.234  1.00  0.00           H  
ATOM    496  HD1 PHE A  36      22.083  -5.975   0.872  1.00  0.00           H  
ATOM    497  HD2 PHE A  36      22.194  -4.472   4.853  1.00  0.00           H  
ATOM    498  HE1 PHE A  36      23.567  -7.824   1.526  1.00  0.00           H  
ATOM    499  HE2 PHE A  36      23.678  -6.320   5.513  1.00  0.00           H  
ATOM    500  HZ  PHE A  36      24.367  -7.998   3.848  1.00  0.00           H  
ATOM    501  N   TRP A  37      19.814  -4.318  -0.033  1.00  0.00           N  
ATOM    502  CA  TRP A  37      18.780  -4.458  -1.061  1.00  0.00           C  
ATOM    503  C   TRP A  37      17.688  -5.413  -0.587  1.00  0.00           C  
ATOM    504  O   TRP A  37      17.996  -6.605  -0.374  1.00  0.00           O  
ATOM    505  CB  TRP A  37      19.387  -4.996  -2.364  1.00  0.00           C  
ATOM    506  CG  TRP A  37      19.673  -3.941  -3.393  1.00  0.00           C  
ATOM    507  CD1 TRP A  37      18.869  -2.899  -3.755  1.00  0.00           C  
ATOM    508  CD2 TRP A  37      20.848  -3.844  -4.206  1.00  0.00           C  
ATOM    509  NE1 TRP A  37      19.479  -2.153  -4.737  1.00  0.00           N  
ATOM    510  CE2 TRP A  37      20.695  -2.714  -5.031  1.00  0.00           C  
ATOM    511  CE3 TRP A  37      22.017  -4.601  -4.310  1.00  0.00           C  
ATOM    512  CZ2 TRP A  37      21.668  -2.326  -5.949  1.00  0.00           C  
ATOM    513  CZ3 TRP A  37      22.982  -4.216  -5.221  1.00  0.00           C  
ATOM    514  CH2 TRP A  37      22.803  -3.087  -6.030  1.00  0.00           C  
ATOM    515  OXT TRP A  37      16.534  -4.960  -0.432  1.00  0.00           O  
ATOM    516  H   TRP A  37      19.948  -5.050   0.602  1.00  0.00           H  
ATOM    517  HA  TRP A  37      18.347  -3.484  -1.241  1.00  0.00           H  
ATOM    518  HB2 TRP A  37      20.316  -5.496  -2.139  1.00  0.00           H  
ATOM    519  HB3 TRP A  37      18.702  -5.709  -2.802  1.00  0.00           H  
ATOM    520  HD1 TRP A  37      17.901  -2.697  -3.322  1.00  0.00           H  
ATOM    521  HE1 TRP A  37      19.105  -1.351  -5.159  1.00  0.00           H  
ATOM    522  HE3 TRP A  37      22.173  -5.475  -3.694  1.00  0.00           H  
ATOM    523  HZ2 TRP A  37      21.545  -1.459  -6.581  1.00  0.00           H  
ATOM    524  HZ3 TRP A  37      23.892  -4.791  -5.316  1.00  0.00           H  
ATOM    525  HH2 TRP A  37      23.583  -2.824  -6.729  1.00  0.00           H  
TER     526      TRP A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      -8.652  -4.278   8.316  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.782  -5.189   7.529  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.790  -4.404   6.682  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.154  -3.843   5.654  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.663  -6.067   6.627  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.728  -5.290   5.867  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.911  -6.170   5.493  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.517  -7.245   4.492  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.182  -7.038   3.176  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -7.237  -5.818   8.214  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -8.032  -6.567   5.907  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -9.155  -6.809   7.236  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -10.081  -4.480   6.486  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -9.291  -4.891   4.963  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -11.293  -6.646   6.383  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -11.680  -5.552   5.054  1.00  0.00           H  
ATOM     17  HE2 LYS A   1      -9.447  -7.218   4.352  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -10.806  -8.209   4.884  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -12.197  -6.858   3.314  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -11.070  -7.884   2.580  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -10.759  -6.224   2.686  1.00  0.00           H  
ATOM     22  N   TYR A   2      -5.531  -4.366   7.114  1.00  0.00           N  
ATOM     23  CA  TYR A   2      -4.511  -3.640   6.374  1.00  0.00           C  
ATOM     24  C   TYR A   2      -4.011  -4.467   5.200  1.00  0.00           C  
ATOM     25  O   TYR A   2      -3.851  -5.683   5.304  1.00  0.00           O  
ATOM     26  CB  TYR A   2      -3.336  -3.278   7.263  1.00  0.00           C  
ATOM     27  CG  TYR A   2      -2.947  -1.836   7.137  1.00  0.00           C  
ATOM     28  CD1 TYR A   2      -3.720  -0.864   7.723  1.00  0.00           C  
ATOM     29  CD2 TYR A   2      -1.813  -1.453   6.442  1.00  0.00           C  
ATOM     30  CE1 TYR A   2      -3.379   0.468   7.628  1.00  0.00           C  
ATOM     31  CE2 TYR A   2      -1.463  -0.130   6.332  1.00  0.00           C  
ATOM     32  CZ  TYR A   2      -2.248   0.832   6.929  1.00  0.00           C  
ATOM     33  OH  TYR A   2      -1.898   2.160   6.834  1.00  0.00           O  
ATOM     34  H   TYR A   2      -5.289  -4.822   7.944  1.00  0.00           H  
ATOM     35  HA  TYR A   2      -4.959  -2.723   6.009  1.00  0.00           H  
ATOM     36  HB2 TYR A   2      -3.595  -3.464   8.293  1.00  0.00           H  
ATOM     37  HB3 TYR A   2      -2.483  -3.876   6.987  1.00  0.00           H  
ATOM     38  HD1 TYR A   2      -4.614  -1.166   8.251  1.00  0.00           H  
ATOM     39  HD2 TYR A   2      -1.203  -2.206   5.973  1.00  0.00           H  
ATOM     40  HE1 TYR A   2      -3.997   1.218   8.096  1.00  0.00           H  
ATOM     41  HE2 TYR A   2      -0.577   0.146   5.779  1.00  0.00           H  
ATOM     42  HH  TYR A   2      -2.354   2.560   6.095  1.00  0.00           H  
ATOM     43  N   TYR A   3      -3.760  -3.800   4.088  1.00  0.00           N  
ATOM     44  CA  TYR A   3      -3.286  -4.467   2.885  1.00  0.00           C  
ATOM     45  C   TYR A   3      -1.786  -4.264   2.688  1.00  0.00           C  
ATOM     46  O   TYR A   3      -1.308  -4.184   1.556  1.00  0.00           O  
ATOM     47  CB  TYR A   3      -4.074  -3.929   1.690  1.00  0.00           C  
ATOM     48  CG  TYR A   3      -5.268  -4.781   1.351  1.00  0.00           C  
ATOM     49  CD1 TYR A   3      -6.287  -4.949   2.271  1.00  0.00           C  
ATOM     50  CD2 TYR A   3      -5.354  -5.448   0.146  1.00  0.00           C  
ATOM     51  CE1 TYR A   3      -7.365  -5.766   2.001  1.00  0.00           C  
ATOM     52  CE2 TYR A   3      -6.433  -6.262  -0.142  1.00  0.00           C  
ATOM     53  CZ  TYR A   3      -7.434  -6.421   0.795  1.00  0.00           C  
ATOM     54  OH  TYR A   3      -8.510  -7.236   0.523  1.00  0.00           O  
ATOM     55  H   TYR A   3      -3.901  -2.828   4.071  1.00  0.00           H  
ATOM     56  HA  TYR A   3      -3.486  -5.527   2.987  1.00  0.00           H  
ATOM     57  HB2 TYR A   3      -4.435  -2.944   1.936  1.00  0.00           H  
ATOM     58  HB3 TYR A   3      -3.434  -3.878   0.820  1.00  0.00           H  
ATOM     59  HD1 TYR A   3      -6.228  -4.423   3.214  1.00  0.00           H  
ATOM     60  HD2 TYR A   3      -4.567  -5.308  -0.584  1.00  0.00           H  
ATOM     61  HE1 TYR A   3      -8.152  -5.886   2.734  1.00  0.00           H  
ATOM     62  HE2 TYR A   3      -6.487  -6.776  -1.090  1.00  0.00           H  
ATOM     63  HH  TYR A   3      -9.306  -6.845   0.893  1.00  0.00           H  
ATOM     64  N   GLY A   4      -1.050  -4.157   3.799  1.00  0.00           N  
ATOM     65  CA  GLY A   4       0.392  -3.946   3.738  1.00  0.00           C  
ATOM     66  C   GLY A   4       0.793  -2.928   2.680  1.00  0.00           C  
ATOM     67  O   GLY A   4       1.928  -2.930   2.201  1.00  0.00           O  
ATOM     68  H   GLY A   4      -1.494  -4.212   4.671  1.00  0.00           H  
ATOM     69  HA2 GLY A   4       0.728  -3.594   4.704  1.00  0.00           H  
ATOM     70  HA3 GLY A   4       0.879  -4.890   3.524  1.00  0.00           H  
ATOM     71  N   ASN A   5      -0.151  -2.069   2.312  1.00  0.00           N  
ATOM     72  CA  ASN A   5       0.076  -1.042   1.308  1.00  0.00           C  
ATOM     73  C   ASN A   5      -0.765   0.176   1.641  1.00  0.00           C  
ATOM     74  O   ASN A   5      -1.357   0.799   0.760  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -0.299  -1.575  -0.079  1.00  0.00           C  
ATOM     76  CG  ASN A   5       0.871  -2.242  -0.780  1.00  0.00           C  
ATOM     77  OD1 ASN A   5       1.776  -1.570  -1.272  1.00  0.00           O  
ATOM     78  ND2 ASN A   5       0.857  -3.571  -0.828  1.00  0.00           N  
ATOM     79  H   ASN A   5      -1.033  -2.123   2.732  1.00  0.00           H  
ATOM     80  HA  ASN A   5       1.121  -0.769   1.322  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -1.092  -2.300   0.027  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -0.646  -0.755  -0.692  1.00  0.00           H  
ATOM     83 HD21 ASN A   5       0.103  -4.042  -0.418  1.00  0.00           H  
ATOM     84 HD22 ASN A   5       1.603  -4.024  -1.276  1.00  0.00           H  
ATOM     85  N   GLY A   6      -0.856   0.484   2.928  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -1.671   1.597   3.356  1.00  0.00           C  
ATOM     87  C   GLY A   6      -3.073   1.511   2.787  1.00  0.00           C  
ATOM     88  O   GLY A   6      -3.595   2.490   2.262  1.00  0.00           O  
ATOM     89  H   GLY A   6      -0.394  -0.069   3.592  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -1.727   1.600   4.435  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -1.215   2.514   3.026  1.00  0.00           H  
ATOM     92  N   VAL A   7      -3.680   0.330   2.879  1.00  0.00           N  
ATOM     93  CA  VAL A   7      -5.030   0.128   2.363  1.00  0.00           C  
ATOM     94  C   VAL A   7      -5.837  -0.794   3.260  1.00  0.00           C  
ATOM     95  O   VAL A   7      -5.621  -2.007   3.276  1.00  0.00           O  
ATOM     96  CB  VAL A   7      -5.043  -0.468   0.946  1.00  0.00           C  
ATOM     97  CG1 VAL A   7      -6.453  -0.866   0.577  1.00  0.00           C  
ATOM     98  CG2 VAL A   7      -4.528   0.517  -0.067  1.00  0.00           C  
ATOM     99  H   VAL A   7      -3.211  -0.421   3.302  1.00  0.00           H  
ATOM    100  HA  VAL A   7      -5.519   1.088   2.324  1.00  0.00           H  
ATOM    101  HB  VAL A   7      -4.416  -1.347   0.929  1.00  0.00           H  
ATOM    102 HG11 VAL A   7      -6.695  -1.804   1.045  1.00  0.00           H  
ATOM    103 HG12 VAL A   7      -6.529  -0.959  -0.496  1.00  0.00           H  
ATOM    104 HG13 VAL A   7      -7.131  -0.098   0.925  1.00  0.00           H  
ATOM    105 HG21 VAL A   7      -4.075  -0.020  -0.884  1.00  0.00           H  
ATOM    106 HG22 VAL A   7      -3.805   1.166   0.395  1.00  0.00           H  
ATOM    107 HG23 VAL A   7      -5.359   1.102  -0.434  1.00  0.00           H  
ATOM    108  N   HIS A   8      -6.786  -0.214   3.976  1.00  0.00           N  
ATOM    109  CA  HIS A   8      -7.655  -0.979   4.845  1.00  0.00           C  
ATOM    110  C   HIS A   8      -9.050  -1.004   4.247  1.00  0.00           C  
ATOM    111  O   HIS A   8      -9.435  -0.084   3.537  1.00  0.00           O  
ATOM    112  CB  HIS A   8      -7.704  -0.393   6.264  1.00  0.00           C  
ATOM    113  CG  HIS A   8      -6.816   0.788   6.475  1.00  0.00           C  
ATOM    114  ND1 HIS A   8      -7.161   1.846   7.284  1.00  0.00           N  
ATOM    115  CD2 HIS A   8      -5.589   1.072   5.984  1.00  0.00           C  
ATOM    116  CE1 HIS A   8      -6.186   2.732   7.284  1.00  0.00           C  
ATOM    117  NE2 HIS A   8      -5.219   2.286   6.503  1.00  0.00           N  
ATOM    118  H   HIS A   8      -6.922   0.753   3.897  1.00  0.00           H  
ATOM    119  HA  HIS A   8      -7.271  -1.982   4.887  1.00  0.00           H  
ATOM    120  HB2 HIS A   8      -8.714  -0.082   6.482  1.00  0.00           H  
ATOM    121  HB3 HIS A   8      -7.411  -1.158   6.969  1.00  0.00           H  
ATOM    122  HD1 HIS A   8      -7.996   1.933   7.785  1.00  0.00           H  
ATOM    123  HD2 HIS A   8      -4.998   0.443   5.327  1.00  0.00           H  
ATOM    124  HE1 HIS A   8      -6.182   3.663   7.827  1.00  0.00           H  
ATOM    125  HE2 HIS A   8      -4.403   2.777   6.276  1.00  0.00           H  
ATOM    126  N   CYS A   9      -9.804  -2.053   4.517  1.00  0.00           N  
ATOM    127  CA  CYS A   9     -11.150  -2.146   3.983  1.00  0.00           C  
ATOM    128  C   CYS A   9     -12.147  -2.221   5.119  1.00  0.00           C  
ATOM    129  O   CYS A   9     -12.658  -3.289   5.457  1.00  0.00           O  
ATOM    130  CB  CYS A   9     -11.289  -3.337   3.045  1.00  0.00           C  
ATOM    131  SG  CYS A   9     -11.947  -2.903   1.402  1.00  0.00           S  
ATOM    132  H   CYS A   9      -9.452  -2.773   5.082  1.00  0.00           H  
ATOM    133  HA  CYS A   9     -11.334  -1.244   3.431  1.00  0.00           H  
ATOM    134  HB2 CYS A   9     -10.318  -3.782   2.902  1.00  0.00           H  
ATOM    135  HB3 CYS A   9     -11.953  -4.061   3.487  1.00  0.00           H  
ATOM    136  N   THR A  10     -12.414  -1.064   5.705  1.00  0.00           N  
ATOM    137  CA  THR A  10     -13.338  -0.966   6.823  1.00  0.00           C  
ATOM    138  C   THR A  10     -14.747  -0.617   6.355  1.00  0.00           C  
ATOM    139  O   THR A  10     -14.937   0.259   5.513  1.00  0.00           O  
ATOM    140  CB  THR A  10     -12.852   0.086   7.837  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -13.508   1.324   7.630  1.00  0.00           O  
ATOM    142  CG2 THR A  10     -11.360   0.357   7.777  1.00  0.00           C  
ATOM    143  H   THR A  10     -11.966  -0.252   5.378  1.00  0.00           H  
ATOM    144  HA  THR A  10     -13.371  -1.928   7.305  1.00  0.00           H  
ATOM    145  HB  THR A  10     -13.086  -0.259   8.833  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -13.257   1.677   6.773  1.00  0.00           H  
ATOM    147 HG21 THR A  10     -11.112   0.792   6.820  1.00  0.00           H  
ATOM    148 HG22 THR A  10     -10.817  -0.568   7.905  1.00  0.00           H  
ATOM    149 HG23 THR A  10     -11.087   1.046   8.564  1.00  0.00           H  
ATOM    150  N   LYS A  11     -15.720  -1.331   6.924  1.00  0.00           N  
ATOM    151  CA  LYS A  11     -17.139  -1.142   6.622  1.00  0.00           C  
ATOM    152  C   LYS A  11     -17.549  -1.898   5.366  1.00  0.00           C  
ATOM    153  O   LYS A  11     -17.974  -3.051   5.427  1.00  0.00           O  
ATOM    154  CB  LYS A  11     -17.497   0.345   6.486  1.00  0.00           C  
ATOM    155  CG  LYS A  11     -17.474   1.094   7.797  1.00  0.00           C  
ATOM    156  CD  LYS A  11     -18.851   1.137   8.435  1.00  0.00           C  
ATOM    157  CE  LYS A  11     -19.623   2.374   8.005  1.00  0.00           C  
ATOM    158  NZ  LYS A  11     -20.607   2.800   9.038  1.00  0.00           N  
ATOM    159  H   LYS A  11     -15.473  -2.009   7.581  1.00  0.00           H  
ATOM    160  HA  LYS A  11     -17.695  -1.551   7.452  1.00  0.00           H  
ATOM    161  HB2 LYS A  11     -16.800   0.824   5.820  1.00  0.00           H  
ATOM    162  HB3 LYS A  11     -18.489   0.425   6.070  1.00  0.00           H  
ATOM    163  HG2 LYS A  11     -16.790   0.601   8.466  1.00  0.00           H  
ATOM    164  HG3 LYS A  11     -17.139   2.100   7.607  1.00  0.00           H  
ATOM    165  HD2 LYS A  11     -19.404   0.259   8.135  1.00  0.00           H  
ATOM    166  HD3 LYS A  11     -18.741   1.147   9.510  1.00  0.00           H  
ATOM    167  HE2 LYS A  11     -18.923   3.179   7.834  1.00  0.00           H  
ATOM    168  HE3 LYS A  11     -20.149   2.154   7.088  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11     -20.133   2.910   9.957  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11     -21.358   2.087   9.131  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11     -21.038   3.708   8.769  1.00  0.00           H  
ATOM    172  N   SER A  12     -17.429  -1.230   4.231  1.00  0.00           N  
ATOM    173  CA  SER A  12     -17.798  -1.824   2.949  1.00  0.00           C  
ATOM    174  C   SER A  12     -16.951  -1.269   1.811  1.00  0.00           C  
ATOM    175  O   SER A  12     -17.339  -1.342   0.646  1.00  0.00           O  
ATOM    176  CB  SER A  12     -19.279  -1.582   2.653  1.00  0.00           C  
ATOM    177  OG  SER A  12     -19.670  -0.272   3.029  1.00  0.00           O  
ATOM    178  H   SER A  12     -17.087  -0.309   4.261  1.00  0.00           H  
ATOM    179  HA  SER A  12     -17.628  -2.888   3.019  1.00  0.00           H  
ATOM    180  HB2 SER A  12     -19.455  -1.705   1.594  1.00  0.00           H  
ATOM    181  HB3 SER A  12     -19.875  -2.295   3.202  1.00  0.00           H  
ATOM    182  HG  SER A  12     -19.689   0.291   2.252  1.00  0.00           H  
ATOM    183  N   GLY A  13     -15.796  -0.716   2.150  1.00  0.00           N  
ATOM    184  CA  GLY A  13     -14.917  -0.161   1.141  1.00  0.00           C  
ATOM    185  C   GLY A  13     -13.486  -0.096   1.620  1.00  0.00           C  
ATOM    186  O   GLY A  13     -13.225  -0.121   2.824  1.00  0.00           O  
ATOM    187  H   GLY A  13     -15.533  -0.687   3.094  1.00  0.00           H  
ATOM    188  HA2 GLY A  13     -14.961  -0.779   0.259  1.00  0.00           H  
ATOM    189  HA3 GLY A  13     -15.251   0.835   0.891  1.00  0.00           H  
ATOM    190  N   CYS A  14     -12.550  -0.008   0.689  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -11.153   0.067   1.056  1.00  0.00           C  
ATOM    192  C   CYS A  14     -10.698   1.509   1.163  1.00  0.00           C  
ATOM    193  O   CYS A  14     -10.963   2.335   0.291  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -10.274  -0.702   0.078  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -10.282  -2.515   0.304  1.00  0.00           S  
ATOM    196  H   CYS A  14     -12.806   0.011  -0.257  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -11.055  -0.372   2.025  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -10.601  -0.496  -0.927  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -9.260  -0.365   0.200  1.00  0.00           H  
ATOM    200  N   SER A  15     -10.008   1.789   2.254  1.00  0.00           N  
ATOM    201  CA  SER A  15      -9.495   3.121   2.527  1.00  0.00           C  
ATOM    202  C   SER A  15      -7.985   3.123   2.434  1.00  0.00           C  
ATOM    203  O   SER A  15      -7.378   2.097   2.126  1.00  0.00           O  
ATOM    204  CB  SER A  15      -9.937   3.585   3.916  1.00  0.00           C  
ATOM    205  OG  SER A  15     -11.348   3.566   4.035  1.00  0.00           O  
ATOM    206  H   SER A  15      -9.830   1.067   2.899  1.00  0.00           H  
ATOM    207  HA  SER A  15      -9.895   3.795   1.783  1.00  0.00           H  
ATOM    208  HB2 SER A  15      -9.517   2.929   4.663  1.00  0.00           H  
ATOM    209  HB3 SER A  15      -9.586   4.594   4.085  1.00  0.00           H  
ATOM    210  HG  SER A  15     -11.682   2.714   3.750  1.00  0.00           H  
ATOM    211  N   VAL A  16      -7.385   4.274   2.693  1.00  0.00           N  
ATOM    212  CA  VAL A  16      -5.943   4.402   2.651  1.00  0.00           C  
ATOM    213  C   VAL A  16      -5.454   5.410   3.677  1.00  0.00           C  
ATOM    214  O   VAL A  16      -6.026   6.491   3.824  1.00  0.00           O  
ATOM    215  CB  VAL A  16      -5.436   4.836   1.266  1.00  0.00           C  
ATOM    216  CG1 VAL A  16      -3.921   4.936   1.261  1.00  0.00           C  
ATOM    217  CG2 VAL A  16      -5.875   3.863   0.202  1.00  0.00           C  
ATOM    218  H   VAL A  16      -7.925   5.056   2.924  1.00  0.00           H  
ATOM    219  HA  VAL A  16      -5.519   3.437   2.876  1.00  0.00           H  
ATOM    220  HB  VAL A  16      -5.852   5.805   1.041  1.00  0.00           H  
ATOM    221 HG11 VAL A  16      -3.519   4.298   0.487  1.00  0.00           H  
ATOM    222 HG12 VAL A  16      -3.538   4.617   2.219  1.00  0.00           H  
ATOM    223 HG13 VAL A  16      -3.628   5.956   1.079  1.00  0.00           H  
ATOM    224 HG21 VAL A  16      -5.938   2.875   0.635  1.00  0.00           H  
ATOM    225 HG22 VAL A  16      -5.141   3.865  -0.594  1.00  0.00           H  
ATOM    226 HG23 VAL A  16      -6.836   4.158  -0.188  1.00  0.00           H  
ATOM    227  N   ASN A  17      -4.370   5.071   4.351  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -3.776   5.970   5.324  1.00  0.00           C  
ATOM    229  C   ASN A  17      -2.549   6.624   4.696  1.00  0.00           C  
ATOM    230  O   ASN A  17      -1.612   7.009   5.390  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.402   5.205   6.591  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -2.994   6.127   7.723  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -3.187   7.340   7.650  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -2.433   5.552   8.778  1.00  0.00           N  
ATOM    235  H   ASN A  17      -3.941   4.210   4.168  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -4.503   6.734   5.567  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -4.256   4.623   6.913  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -2.580   4.543   6.373  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -2.314   4.580   8.767  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -2.161   6.124   9.527  1.00  0.00           H  
ATOM    241  N   TRP A  18      -2.604   6.733   3.359  1.00  0.00           N  
ATOM    242  CA  TRP A  18      -1.557   7.316   2.515  1.00  0.00           C  
ATOM    243  C   TRP A  18      -0.210   7.429   3.206  1.00  0.00           C  
ATOM    244  O   TRP A  18       0.737   6.761   2.806  1.00  0.00           O  
ATOM    245  CB  TRP A  18      -2.024   8.657   1.950  1.00  0.00           C  
ATOM    246  CG  TRP A  18      -3.010   8.464   0.836  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      -4.309   8.875   0.797  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      -2.779   7.759  -0.385  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      -4.894   8.476  -0.379  1.00  0.00           N  
ATOM    250  CE2 TRP A  18      -3.973   7.786  -1.119  1.00  0.00           C  
ATOM    251  CE3 TRP A  18      -1.672   7.111  -0.925  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18      -4.094   7.185  -2.365  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18      -1.791   6.512  -2.162  1.00  0.00           C  
ATOM    254  CH2 TRP A  18      -2.995   6.553  -2.868  1.00  0.00           C  
ATOM    255  H   TRP A  18      -3.401   6.399   2.915  1.00  0.00           H  
ATOM    256  HA  TRP A  18      -1.424   6.636   1.681  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      -2.499   9.232   2.732  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      -1.176   9.201   1.562  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      -4.797   9.430   1.579  1.00  0.00           H  
ATOM    260  HE1 TRP A  18      -5.821   8.653  -0.643  1.00  0.00           H  
ATOM    261  HE3 TRP A  18      -0.738   7.067  -0.389  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18      -5.019   7.206  -2.925  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18      -0.945   5.999  -2.593  1.00  0.00           H  
ATOM    264  HH2 TRP A  18      -3.046   6.066  -3.827  1.00  0.00           H  
ATOM    265  N   GLY A  19      -0.114   8.244   4.246  1.00  0.00           N  
ATOM    266  CA  GLY A  19       1.149   8.364   4.949  1.00  0.00           C  
ATOM    267  C   GLY A  19       1.764   7.002   5.217  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.984   6.843   5.185  1.00  0.00           O  
ATOM    269  H   GLY A  19      -0.899   8.748   4.547  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       1.831   8.944   4.338  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       0.990   8.872   5.887  1.00  0.00           H  
ATOM    272  N   GLU A  20       0.904   6.007   5.442  1.00  0.00           N  
ATOM    273  CA  GLU A  20       1.361   4.640   5.674  1.00  0.00           C  
ATOM    274  C   GLU A  20       1.833   4.038   4.359  1.00  0.00           C  
ATOM    275  O   GLU A  20       2.899   3.423   4.284  1.00  0.00           O  
ATOM    276  CB  GLU A  20       0.242   3.780   6.274  1.00  0.00           C  
ATOM    277  CG  GLU A  20       0.519   3.331   7.698  1.00  0.00           C  
ATOM    278  CD  GLU A  20       1.155   1.956   7.763  1.00  0.00           C  
ATOM    279  OE1 GLU A  20       1.696   1.503   6.733  1.00  0.00           O  
ATOM    280  OE2 GLU A  20       1.106   1.331   8.842  1.00  0.00           O  
ATOM    281  H   GLU A  20      -0.059   6.194   5.425  1.00  0.00           H  
ATOM    282  HA  GLU A  20       2.192   4.677   6.364  1.00  0.00           H  
ATOM    283  HB2 GLU A  20      -0.675   4.349   6.272  1.00  0.00           H  
ATOM    284  HB3 GLU A  20       0.109   2.894   5.664  1.00  0.00           H  
ATOM    285  HG2 GLU A  20       1.187   4.041   8.161  1.00  0.00           H  
ATOM    286  HG3 GLU A  20      -0.413   3.308   8.242  1.00  0.00           H  
ATOM    287  N   ALA A  21       1.038   4.250   3.312  1.00  0.00           N  
ATOM    288  CA  ALA A  21       1.367   3.759   1.983  1.00  0.00           C  
ATOM    289  C   ALA A  21       2.557   4.520   1.428  1.00  0.00           C  
ATOM    290  O   ALA A  21       3.395   3.966   0.720  1.00  0.00           O  
ATOM    291  CB  ALA A  21       0.182   3.952   1.070  1.00  0.00           C  
ATOM    292  H   ALA A  21       0.209   4.764   3.435  1.00  0.00           H  
ATOM    293  HA  ALA A  21       1.597   2.705   2.044  1.00  0.00           H  
ATOM    294  HB1 ALA A  21       0.213   4.954   0.669  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.728   3.818   1.634  1.00  0.00           H  
ATOM    296  HB3 ALA A  21       0.224   3.236   0.267  1.00  0.00           H  
ATOM    297  N   PHE A  22       2.627   5.795   1.782  1.00  0.00           N  
ATOM    298  CA  PHE A  22       3.710   6.658   1.351  1.00  0.00           C  
ATOM    299  C   PHE A  22       5.026   6.066   1.809  1.00  0.00           C  
ATOM    300  O   PHE A  22       6.021   6.084   1.089  1.00  0.00           O  
ATOM    301  CB  PHE A  22       3.529   8.048   1.957  1.00  0.00           C  
ATOM    302  CG  PHE A  22       4.532   9.055   1.474  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       5.821   9.071   1.980  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       4.183   9.983   0.508  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       6.744   9.995   1.530  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       5.103  10.910   0.056  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.385  10.916   0.568  1.00  0.00           C  
ATOM    308  H   PHE A  22       1.929   6.165   2.362  1.00  0.00           H  
ATOM    309  HA  PHE A  22       3.696   6.725   0.271  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       2.544   8.414   1.710  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       3.620   7.973   3.033  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       6.105   8.350   2.734  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       3.180   9.980   0.105  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       7.748   9.996   1.933  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       4.817  11.630  -0.697  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       7.106  11.638   0.214  1.00  0.00           H  
ATOM    317  N   SER A  23       5.000   5.509   3.009  1.00  0.00           N  
ATOM    318  CA  SER A  23       6.178   4.866   3.575  1.00  0.00           C  
ATOM    319  C   SER A  23       6.483   3.593   2.800  1.00  0.00           C  
ATOM    320  O   SER A  23       7.638   3.197   2.648  1.00  0.00           O  
ATOM    321  CB  SER A  23       5.959   4.542   5.053  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.310   5.611   5.718  1.00  0.00           O  
ATOM    323  H   SER A  23       4.151   5.508   3.512  1.00  0.00           H  
ATOM    324  HA  SER A  23       7.016   5.549   3.475  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.348   3.657   5.138  1.00  0.00           H  
ATOM    326  HB3 SER A  23       6.915   4.366   5.528  1.00  0.00           H  
ATOM    327  HG  SER A  23       5.121   5.356   6.624  1.00  0.00           H  
ATOM    328  N   ALA A  24       5.424   2.962   2.303  1.00  0.00           N  
ATOM    329  CA  ALA A  24       5.549   1.735   1.528  1.00  0.00           C  
ATOM    330  C   ALA A  24       6.101   2.037   0.145  1.00  0.00           C  
ATOM    331  O   ALA A  24       6.995   1.350  -0.352  1.00  0.00           O  
ATOM    332  CB  ALA A  24       4.193   1.065   1.400  1.00  0.00           C  
ATOM    333  H   ALA A  24       4.528   3.338   2.460  1.00  0.00           H  
ATOM    334  HA  ALA A  24       6.218   1.065   2.049  1.00  0.00           H  
ATOM    335  HB1 ALA A  24       4.324   0.003   1.264  1.00  0.00           H  
ATOM    336  HB2 ALA A  24       3.675   1.478   0.545  1.00  0.00           H  
ATOM    337  HB3 ALA A  24       3.614   1.248   2.294  1.00  0.00           H  
ATOM    338  N   GLY A  25       5.554   3.076  -0.469  1.00  0.00           N  
ATOM    339  CA  GLY A  25       5.986   3.475  -1.792  1.00  0.00           C  
ATOM    340  C   GLY A  25       7.399   4.021  -1.802  1.00  0.00           C  
ATOM    341  O   GLY A  25       8.163   3.760  -2.729  1.00  0.00           O  
ATOM    342  H   GLY A  25       4.844   3.576  -0.017  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       5.938   2.618  -2.447  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       5.316   4.236  -2.164  1.00  0.00           H  
ATOM    345  N   VAL A  26       7.753   4.783  -0.775  1.00  0.00           N  
ATOM    346  CA  VAL A  26       9.089   5.361  -0.694  1.00  0.00           C  
ATOM    347  C   VAL A  26      10.147   4.277  -0.577  1.00  0.00           C  
ATOM    348  O   VAL A  26      11.211   4.371  -1.186  1.00  0.00           O  
ATOM    349  CB  VAL A  26       9.221   6.326   0.502  1.00  0.00           C  
ATOM    350  CG1 VAL A  26      10.649   6.828   0.624  1.00  0.00           C  
ATOM    351  CG2 VAL A  26       8.262   7.494   0.357  1.00  0.00           C  
ATOM    352  H   VAL A  26       7.106   4.963  -0.061  1.00  0.00           H  
ATOM    353  HA  VAL A  26       9.270   5.920  -1.606  1.00  0.00           H  
ATOM    354  HB  VAL A  26       8.969   5.791   1.409  1.00  0.00           H  
ATOM    355 HG11 VAL A  26      11.299   6.005   0.877  1.00  0.00           H  
ATOM    356 HG12 VAL A  26      10.702   7.581   1.395  1.00  0.00           H  
ATOM    357 HG13 VAL A  26      10.957   7.253  -0.321  1.00  0.00           H  
ATOM    358 HG21 VAL A  26       8.063   7.919   1.331  1.00  0.00           H  
ATOM    359 HG22 VAL A  26       7.340   7.150  -0.083  1.00  0.00           H  
ATOM    360 HG23 VAL A  26       8.705   8.247  -0.280  1.00  0.00           H  
ATOM    361  N   HIS A  27       9.858   3.238   0.193  1.00  0.00           N  
ATOM    362  CA  HIS A  27      10.806   2.147   0.359  1.00  0.00           C  
ATOM    363  C   HIS A  27      11.102   1.515  -0.996  1.00  0.00           C  
ATOM    364  O   HIS A  27      12.256   1.323  -1.364  1.00  0.00           O  
ATOM    365  CB  HIS A  27      10.255   1.099   1.326  1.00  0.00           C  
ATOM    366  CG  HIS A  27       9.976   1.635   2.690  1.00  0.00           C  
ATOM    367  ND1 HIS A  27      10.148   2.958   3.017  1.00  0.00           N  
ATOM    368  CD2 HIS A  27       9.540   1.020   3.814  1.00  0.00           C  
ATOM    369  CE1 HIS A  27       9.830   3.137   4.281  1.00  0.00           C  
ATOM    370  NE2 HIS A  27       9.456   1.979   4.790  1.00  0.00           N  
ATOM    371  H   HIS A  27       8.993   3.202   0.653  1.00  0.00           H  
ATOM    372  HA  HIS A  27      11.723   2.558   0.765  1.00  0.00           H  
ATOM    373  HB2 HIS A  27       9.331   0.705   0.936  1.00  0.00           H  
ATOM    374  HB3 HIS A  27      10.969   0.298   1.425  1.00  0.00           H  
ATOM    375  HD1 HIS A  27      10.456   3.663   2.411  1.00  0.00           H  
ATOM    376  HD2 HIS A  27       9.302  -0.028   3.921  1.00  0.00           H  
ATOM    377  HE1 HIS A  27       9.862   4.073   4.805  1.00  0.00           H  
ATOM    378  HE2 HIS A  27       9.060   1.854   5.677  1.00  0.00           H  
ATOM    379  N   ARG A  28      10.046   1.219  -1.743  1.00  0.00           N  
ATOM    380  CA  ARG A  28      10.188   0.626  -3.068  1.00  0.00           C  
ATOM    381  C   ARG A  28      10.794   1.616  -4.065  1.00  0.00           C  
ATOM    382  O   ARG A  28      11.655   1.253  -4.865  1.00  0.00           O  
ATOM    383  CB  ARG A  28       8.827   0.152  -3.579  1.00  0.00           C  
ATOM    384  CG  ARG A  28       8.278  -1.047  -2.825  1.00  0.00           C  
ATOM    385  CD  ARG A  28       7.547  -2.006  -3.752  1.00  0.00           C  
ATOM    386  NE  ARG A  28       8.350  -3.189  -4.058  1.00  0.00           N  
ATOM    387  CZ  ARG A  28       8.668  -4.123  -3.163  1.00  0.00           C  
ATOM    388  NH1 ARG A  28       8.246  -4.022  -1.909  1.00  0.00           N  
ATOM    389  NH2 ARG A  28       9.406  -5.163  -3.525  1.00  0.00           N  
ATOM    390  H   ARG A  28       9.149   1.413  -1.401  1.00  0.00           H  
ATOM    391  HA  ARG A  28      10.844  -0.227  -2.980  1.00  0.00           H  
ATOM    392  HB2 ARG A  28       8.118   0.962  -3.486  1.00  0.00           H  
ATOM    393  HB3 ARG A  28       8.919  -0.116  -4.621  1.00  0.00           H  
ATOM    394  HG2 ARG A  28       9.097  -1.571  -2.355  1.00  0.00           H  
ATOM    395  HG3 ARG A  28       7.591  -0.697  -2.068  1.00  0.00           H  
ATOM    396  HD2 ARG A  28       6.630  -2.319  -3.276  1.00  0.00           H  
ATOM    397  HD3 ARG A  28       7.317  -1.491  -4.673  1.00  0.00           H  
ATOM    398  HE  ARG A  28       8.673  -3.290  -4.978  1.00  0.00           H  
ATOM    399 HH11 ARG A  28       7.688  -3.242  -1.628  1.00  0.00           H  
ATOM    400 HH12 ARG A  28       8.489  -4.727  -1.243  1.00  0.00           H  
ATOM    401 HH21 ARG A  28       9.725  -5.245  -4.470  1.00  0.00           H  
ATOM    402 HH22 ARG A  28       9.645  -5.864  -2.853  1.00  0.00           H  
ATOM    403  N   LEU A  29      10.324   2.862  -4.021  1.00  0.00           N  
ATOM    404  CA  LEU A  29      10.798   3.906  -4.930  1.00  0.00           C  
ATOM    405  C   LEU A  29      12.212   4.340  -4.614  1.00  0.00           C  
ATOM    406  O   LEU A  29      13.101   4.338  -5.467  1.00  0.00           O  
ATOM    407  CB  LEU A  29       9.893   5.128  -4.837  1.00  0.00           C  
ATOM    408  CG  LEU A  29       8.467   4.908  -5.311  1.00  0.00           C  
ATOM    409  CD1 LEU A  29       7.741   6.233  -5.430  1.00  0.00           C  
ATOM    410  CD2 LEU A  29       8.468   4.169  -6.634  1.00  0.00           C  
ATOM    411  H   LEU A  29       9.634   3.087  -3.363  1.00  0.00           H  
ATOM    412  HA  LEU A  29      10.759   3.521  -5.931  1.00  0.00           H  
ATOM    413  HB2 LEU A  29       9.863   5.449  -3.808  1.00  0.00           H  
ATOM    414  HB3 LEU A  29      10.327   5.918  -5.433  1.00  0.00           H  
ATOM    415  HG  LEU A  29       7.947   4.302  -4.590  1.00  0.00           H  
ATOM    416 HD11 LEU A  29       7.521   6.607  -4.442  1.00  0.00           H  
ATOM    417 HD12 LEU A  29       6.822   6.095  -5.978  1.00  0.00           H  
ATOM    418 HD13 LEU A  29       8.371   6.939  -5.949  1.00  0.00           H  
ATOM    419 HD21 LEU A  29       9.103   4.691  -7.333  1.00  0.00           H  
ATOM    420 HD22 LEU A  29       7.463   4.118  -7.023  1.00  0.00           H  
ATOM    421 HD23 LEU A  29       8.851   3.170  -6.479  1.00  0.00           H  
ATOM    422  N   ALA A  30      12.376   4.758  -3.382  1.00  0.00           N  
ATOM    423  CA  ALA A  30      13.647   5.272  -2.888  1.00  0.00           C  
ATOM    424  C   ALA A  30      14.756   4.219  -2.867  1.00  0.00           C  
ATOM    425  O   ALA A  30      15.932   4.563  -2.751  1.00  0.00           O  
ATOM    426  CB  ALA A  30      13.448   5.847  -1.496  1.00  0.00           C  
ATOM    427  H   ALA A  30      11.590   4.760  -2.791  1.00  0.00           H  
ATOM    428  HA  ALA A  30      13.950   6.079  -3.536  1.00  0.00           H  
ATOM    429  HB1 ALA A  30      12.529   6.414  -1.472  1.00  0.00           H  
ATOM    430  HB2 ALA A  30      14.278   6.490  -1.248  1.00  0.00           H  
ATOM    431  HB3 ALA A  30      13.388   5.040  -0.780  1.00  0.00           H  
ATOM    432  N   ASN A  31      14.398   2.944  -2.980  1.00  0.00           N  
ATOM    433  CA  ASN A  31      15.406   1.887  -2.975  1.00  0.00           C  
ATOM    434  C   ASN A  31      15.987   1.681  -4.371  1.00  0.00           C  
ATOM    435  O   ASN A  31      17.179   1.410  -4.522  1.00  0.00           O  
ATOM    436  CB  ASN A  31      14.828   0.575  -2.443  1.00  0.00           C  
ATOM    437  CG  ASN A  31      15.901  -0.469  -2.197  1.00  0.00           C  
ATOM    438  OD1 ASN A  31      16.612  -0.419  -1.193  1.00  0.00           O  
ATOM    439  ND2 ASN A  31      16.023  -1.422  -3.111  1.00  0.00           N  
ATOM    440  H   ASN A  31      13.451   2.712  -3.073  1.00  0.00           H  
ATOM    441  HA  ASN A  31      16.203   2.205  -2.321  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      14.326   0.765  -1.506  1.00  0.00           H  
ATOM    443  HB3 ASN A  31      14.120   0.179  -3.158  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      15.422  -1.402  -3.886  1.00  0.00           H  
ATOM    445 HD22 ASN A  31      16.712  -2.107  -2.977  1.00  0.00           H  
ATOM    446  N   GLY A  32      15.139   1.813  -5.389  1.00  0.00           N  
ATOM    447  CA  GLY A  32      15.585   1.643  -6.764  1.00  0.00           C  
ATOM    448  C   GLY A  32      16.397   0.376  -6.974  1.00  0.00           C  
ATOM    449  O   GLY A  32      17.596   0.349  -6.699  1.00  0.00           O  
ATOM    450  H   GLY A  32      14.202   2.031  -5.205  1.00  0.00           H  
ATOM    451  HA2 GLY A  32      14.721   1.613  -7.411  1.00  0.00           H  
ATOM    452  HA3 GLY A  32      16.192   2.493  -7.038  1.00  0.00           H  
ATOM    453  N   GLY A  33      15.745  -0.676  -7.461  1.00  0.00           N  
ATOM    454  CA  GLY A  33      16.430  -1.927  -7.696  1.00  0.00           C  
ATOM    455  C   GLY A  33      16.256  -2.897  -6.549  1.00  0.00           C  
ATOM    456  O   GLY A  33      16.124  -2.490  -5.396  1.00  0.00           O  
ATOM    457  H   GLY A  33      14.791  -0.605  -7.663  1.00  0.00           H  
ATOM    458  HA2 GLY A  33      16.042  -2.376  -8.599  1.00  0.00           H  
ATOM    459  HA3 GLY A  33      17.485  -1.730  -7.830  1.00  0.00           H  
ATOM    460  N   ASN A  34      16.259  -4.180  -6.867  1.00  0.00           N  
ATOM    461  CA  ASN A  34      16.104  -5.219  -5.854  1.00  0.00           C  
ATOM    462  C   ASN A  34      17.443  -5.501  -5.179  1.00  0.00           C  
ATOM    463  O   ASN A  34      18.039  -6.562  -5.367  1.00  0.00           O  
ATOM    464  CB  ASN A  34      15.554  -6.503  -6.483  1.00  0.00           C  
ATOM    465  CG  ASN A  34      14.058  -6.656  -6.283  1.00  0.00           C  
ATOM    466  OD1 ASN A  34      13.293  -5.710  -6.469  1.00  0.00           O  
ATOM    467  ND2 ASN A  34      13.634  -7.857  -5.904  1.00  0.00           N  
ATOM    468  H   ASN A  34      16.367  -4.435  -7.805  1.00  0.00           H  
ATOM    469  HA  ASN A  34      15.407  -4.861  -5.112  1.00  0.00           H  
ATOM    470  HB2 ASN A  34      15.756  -6.493  -7.545  1.00  0.00           H  
ATOM    471  HB3 ASN A  34      16.048  -7.355  -6.038  1.00  0.00           H  
ATOM    472 HD21 ASN A  34      14.302  -8.563  -5.775  1.00  0.00           H  
ATOM    473 HD22 ASN A  34      12.673  -7.989  -5.768  1.00  0.00           H  
ATOM    474  N   GLY A  35      17.913  -4.533  -4.399  1.00  0.00           N  
ATOM    475  CA  GLY A  35      19.184  -4.676  -3.713  1.00  0.00           C  
ATOM    476  C   GLY A  35      19.088  -5.515  -2.453  1.00  0.00           C  
ATOM    477  O   GLY A  35      20.007  -6.270  -2.137  1.00  0.00           O  
ATOM    478  H   GLY A  35      17.394  -3.707  -4.296  1.00  0.00           H  
ATOM    479  HA2 GLY A  35      19.894  -5.136  -4.386  1.00  0.00           H  
ATOM    480  HA3 GLY A  35      19.545  -3.693  -3.449  1.00  0.00           H  
ATOM    481  N   PHE A  36      17.978  -5.378  -1.730  1.00  0.00           N  
ATOM    482  CA  PHE A  36      17.762  -6.125  -0.489  1.00  0.00           C  
ATOM    483  C   PHE A  36      18.559  -5.507   0.659  1.00  0.00           C  
ATOM    484  O   PHE A  36      19.790  -5.552   0.665  1.00  0.00           O  
ATOM    485  CB  PHE A  36      18.154  -7.597  -0.662  1.00  0.00           C  
ATOM    486  CG  PHE A  36      17.255  -8.550   0.073  1.00  0.00           C  
ATOM    487  CD1 PHE A  36      17.217  -8.558   1.458  1.00  0.00           C  
ATOM    488  CD2 PHE A  36      16.449  -9.438  -0.621  1.00  0.00           C  
ATOM    489  CE1 PHE A  36      16.392  -9.433   2.137  1.00  0.00           C  
ATOM    490  CE2 PHE A  36      15.621 -10.316   0.053  1.00  0.00           C  
ATOM    491  CZ  PHE A  36      15.592 -10.314   1.434  1.00  0.00           C  
ATOM    492  H   PHE A  36      17.284  -4.757  -2.036  1.00  0.00           H  
ATOM    493  HA  PHE A  36      16.709  -6.069  -0.248  1.00  0.00           H  
ATOM    494  HB2 PHE A  36      18.120  -7.851  -1.709  1.00  0.00           H  
ATOM    495  HB3 PHE A  36      19.160  -7.741  -0.294  1.00  0.00           H  
ATOM    496  HD1 PHE A  36      17.841  -7.870   2.008  1.00  0.00           H  
ATOM    497  HD2 PHE A  36      16.471  -9.441  -1.701  1.00  0.00           H  
ATOM    498  HE1 PHE A  36      16.372  -9.430   3.216  1.00  0.00           H  
ATOM    499  HE2 PHE A  36      14.998 -11.004  -0.500  1.00  0.00           H  
ATOM    500  HZ  PHE A  36      14.947 -10.999   1.963  1.00  0.00           H  
ATOM    501  N   TRP A  37      17.849  -4.931   1.626  1.00  0.00           N  
ATOM    502  CA  TRP A  37      18.486  -4.307   2.783  1.00  0.00           C  
ATOM    503  C   TRP A  37      17.483  -4.126   3.918  1.00  0.00           C  
ATOM    504  O   TRP A  37      17.363  -5.046   4.754  1.00  0.00           O  
ATOM    505  CB  TRP A  37      19.093  -2.952   2.405  1.00  0.00           C  
ATOM    506  CG  TRP A  37      20.592  -2.940   2.439  1.00  0.00           C  
ATOM    507  CD1 TRP A  37      21.436  -3.349   1.447  1.00  0.00           C  
ATOM    508  CD2 TRP A  37      21.424  -2.499   3.519  1.00  0.00           C  
ATOM    509  NE1 TRP A  37      22.742  -3.192   1.845  1.00  0.00           N  
ATOM    510  CE2 TRP A  37      22.762  -2.672   3.112  1.00  0.00           C  
ATOM    511  CE3 TRP A  37      21.170  -1.975   4.791  1.00  0.00           C  
ATOM    512  CZ2 TRP A  37      23.838  -2.339   3.930  1.00  0.00           C  
ATOM    513  CZ3 TRP A  37      22.242  -1.645   5.601  1.00  0.00           C  
ATOM    514  CH2 TRP A  37      23.561  -1.828   5.169  1.00  0.00           C  
ATOM    515  OXT TRP A  37      16.828  -3.063   3.964  1.00  0.00           O  
ATOM    516  H   TRP A  37      16.871  -4.929   1.560  1.00  0.00           H  
ATOM    517  HA  TRP A  37      19.276  -4.964   3.119  1.00  0.00           H  
ATOM    518  HB2 TRP A  37      18.782  -2.689   1.406  1.00  0.00           H  
ATOM    519  HB3 TRP A  37      18.739  -2.200   3.095  1.00  0.00           H  
ATOM    520  HD1 TRP A  37      21.112  -3.741   0.494  1.00  0.00           H  
ATOM    521  HE1 TRP A  37      23.531  -3.414   1.308  1.00  0.00           H  
ATOM    522  HE3 TRP A  37      20.160  -1.826   5.143  1.00  0.00           H  
ATOM    523  HZ2 TRP A  37      24.862  -2.473   3.611  1.00  0.00           H  
ATOM    524  HZ3 TRP A  37      22.065  -1.239   6.587  1.00  0.00           H  
ATOM    525  HH2 TRP A  37      24.366  -1.557   5.836  1.00  0.00           H  
TER     526      TRP A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -8.716  -3.979   7.740  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.786  -4.872   6.999  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.701  -4.072   6.292  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.931  -3.550   5.207  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.588  -5.665   5.958  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.765  -6.105   4.755  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.356  -7.338   4.090  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.098  -8.590   4.910  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.168  -9.609   4.723  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -7.329  -5.557   7.696  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -9.000  -6.545   6.427  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -9.397  -5.045   5.599  1.00  0.00           H  
ATOM     13  HG2 LYS A   1      -7.737  -5.297   4.038  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -6.761  -6.328   5.085  1.00  0.00           H  
ATOM     15  HD2 LYS A   1      -9.423  -7.203   3.986  1.00  0.00           H  
ATOM     16  HD3 LYS A   1      -7.910  -7.459   3.114  1.00  0.00           H  
ATOM     17  HE2 LYS A   1      -7.153  -9.015   4.607  1.00  0.00           H  
ATOM     18  HE3 LYS A   1      -8.052  -8.317   5.954  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1      -8.759 -10.565   4.741  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      -9.645  -9.466   3.809  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      -9.873  -9.532   5.484  1.00  0.00           H  
ATOM     22  N   TYR A   2      -5.519  -3.988   6.887  1.00  0.00           N  
ATOM     23  CA  TYR A   2      -4.437  -3.253   6.264  1.00  0.00           C  
ATOM     24  C   TYR A   2      -3.775  -4.101   5.191  1.00  0.00           C  
ATOM     25  O   TYR A   2      -3.582  -5.303   5.363  1.00  0.00           O  
ATOM     26  CB  TYR A   2      -3.404  -2.828   7.293  1.00  0.00           C  
ATOM     27  CG  TYR A   2      -3.033  -1.387   7.147  1.00  0.00           C  
ATOM     28  CD1 TYR A   2      -3.919  -0.415   7.542  1.00  0.00           C  
ATOM     29  CD2 TYR A   2      -1.818  -1.000   6.612  1.00  0.00           C  
ATOM     30  CE1 TYR A   2      -3.611   0.920   7.416  1.00  0.00           C  
ATOM     31  CE2 TYR A   2      -1.498   0.332   6.477  1.00  0.00           C  
ATOM     32  CZ  TYR A   2      -2.399   1.293   6.881  1.00  0.00           C  
ATOM     33  OH  TYR A   2      -2.082   2.627   6.757  1.00  0.00           O  
ATOM     34  H   TYR A   2      -5.373  -4.423   7.749  1.00  0.00           H  
ATOM     35  HA  TYR A   2      -4.859  -2.365   5.813  1.00  0.00           H  
ATOM     36  HB2 TYR A   2      -3.811  -2.965   8.283  1.00  0.00           H  
ATOM     37  HB3 TYR A   2      -2.511  -3.419   7.179  1.00  0.00           H  
ATOM     38  HD1 TYR A   2      -4.872  -0.722   7.946  1.00  0.00           H  
ATOM     39  HD2 TYR A   2      -1.117  -1.757   6.296  1.00  0.00           H  
ATOM     40  HE1 TYR A   2      -4.320   1.663   7.731  1.00  0.00           H  
ATOM     41  HE2 TYR A   2      -0.553   0.616   6.049  1.00  0.00           H  
ATOM     42  HH  TYR A   2      -2.321   3.090   7.564  1.00  0.00           H  
ATOM     43  N   TYR A   3      -3.433  -3.465   4.081  1.00  0.00           N  
ATOM     44  CA  TYR A   3      -2.801  -4.159   2.965  1.00  0.00           C  
ATOM     45  C   TYR A   3      -1.317  -3.824   2.889  1.00  0.00           C  
ATOM     46  O   TYR A   3      -0.759  -3.698   1.799  1.00  0.00           O  
ATOM     47  CB  TYR A   3      -3.501  -3.774   1.657  1.00  0.00           C  
ATOM     48  CG  TYR A   3      -4.647  -4.695   1.304  1.00  0.00           C  
ATOM     49  CD1 TYR A   3      -4.409  -5.953   0.765  1.00  0.00           C  
ATOM     50  CD2 TYR A   3      -5.966  -4.314   1.526  1.00  0.00           C  
ATOM     51  CE1 TYR A   3      -5.452  -6.805   0.453  1.00  0.00           C  
ATOM     52  CE2 TYR A   3      -7.015  -5.163   1.219  1.00  0.00           C  
ATOM     53  CZ  TYR A   3      -6.752  -6.406   0.683  1.00  0.00           C  
ATOM     54  OH  TYR A   3      -7.794  -7.253   0.375  1.00  0.00           O  
ATOM     55  H   TYR A   3      -3.613  -2.501   4.008  1.00  0.00           H  
ATOM     56  HA  TYR A   3      -2.914  -5.225   3.121  1.00  0.00           H  
ATOM     57  HB2 TYR A   3      -3.898  -2.775   1.758  1.00  0.00           H  
ATOM     58  HB3 TYR A   3      -2.789  -3.798   0.843  1.00  0.00           H  
ATOM     59  HD1 TYR A   3      -3.391  -6.262   0.587  1.00  0.00           H  
ATOM     60  HD2 TYR A   3      -6.169  -3.340   1.948  1.00  0.00           H  
ATOM     61  HE1 TYR A   3      -5.246  -7.780   0.035  1.00  0.00           H  
ATOM     62  HE2 TYR A   3      -8.032  -4.849   1.399  1.00  0.00           H  
ATOM     63  HH  TYR A   3      -8.343  -6.853  -0.304  1.00  0.00           H  
ATOM     64  N   GLY A   4      -0.689  -3.654   4.056  1.00  0.00           N  
ATOM     65  CA  GLY A   4       0.732  -3.321   4.114  1.00  0.00           C  
ATOM     66  C   GLY A   4       1.147  -2.297   3.071  1.00  0.00           C  
ATOM     67  O   GLY A   4       2.311  -2.238   2.676  1.00  0.00           O  
ATOM     68  H   GLY A   4      -1.197  -3.753   4.888  1.00  0.00           H  
ATOM     69  HA2 GLY A   4       0.953  -2.925   5.092  1.00  0.00           H  
ATOM     70  HA3 GLY A   4       1.307  -4.229   3.967  1.00  0.00           H  
ATOM     71  N   ASN A   5       0.183  -1.503   2.616  1.00  0.00           N  
ATOM     72  CA  ASN A   5       0.425  -0.482   1.607  1.00  0.00           C  
ATOM     73  C   ASN A   5      -0.484   0.713   1.849  1.00  0.00           C  
ATOM     74  O   ASN A   5      -0.937   1.361   0.906  1.00  0.00           O  
ATOM     75  CB  ASN A   5       0.170  -1.057   0.211  1.00  0.00           C  
ATOM     76  CG  ASN A   5       1.451  -1.446  -0.495  1.00  0.00           C  
ATOM     77  OD1 ASN A   5       2.292  -2.150   0.063  1.00  0.00           O  
ATOM     78  ND2 ASN A   5       1.607  -0.989  -1.732  1.00  0.00           N  
ATOM     79  H   ASN A   5      -0.722  -1.608   2.968  1.00  0.00           H  
ATOM     80  HA  ASN A   5       1.458  -0.166   1.680  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -0.452  -1.936   0.299  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -0.342  -0.320  -0.390  1.00  0.00           H  
ATOM     83 HD21 ASN A   5       0.895  -0.434  -2.113  1.00  0.00           H  
ATOM     84 HD22 ASN A   5       2.428  -1.224  -2.212  1.00  0.00           H  
ATOM     85  N   GLY A   6      -0.773   0.987   3.118  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -1.654   2.088   3.444  1.00  0.00           C  
ATOM     87  C   GLY A   6      -3.007   1.936   2.780  1.00  0.00           C  
ATOM     88  O   GLY A   6      -3.506   2.864   2.153  1.00  0.00           O  
ATOM     89  H   GLY A   6      -0.402   0.426   3.831  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -1.788   2.128   4.515  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -1.205   3.006   3.113  1.00  0.00           H  
ATOM     92  N   VAL A   7      -3.593   0.752   2.910  1.00  0.00           N  
ATOM     93  CA  VAL A   7      -4.897   0.471   2.316  1.00  0.00           C  
ATOM     94  C   VAL A   7      -5.674  -0.535   3.144  1.00  0.00           C  
ATOM     95  O   VAL A   7      -5.342  -1.718   3.178  1.00  0.00           O  
ATOM     96  CB  VAL A   7      -4.783  -0.060   0.879  1.00  0.00           C  
ATOM     97  CG1 VAL A   7      -6.074  -0.739   0.491  1.00  0.00           C  
ATOM     98  CG2 VAL A   7      -4.492   1.071  -0.084  1.00  0.00           C  
ATOM     99  H   VAL A   7      -3.138   0.048   3.417  1.00  0.00           H  
ATOM    100  HA  VAL A   7      -5.461   1.389   2.280  1.00  0.00           H  
ATOM    101  HB  VAL A   7      -3.980  -0.780   0.832  1.00  0.00           H  
ATOM    102 HG11 VAL A   7      -6.188  -0.712  -0.581  1.00  0.00           H  
ATOM    103 HG12 VAL A   7      -6.889  -0.205   0.958  1.00  0.00           H  
ATOM    104 HG13 VAL A   7      -6.063  -1.760   0.835  1.00  0.00           H  
ATOM    105 HG21 VAL A   7      -5.262   1.096  -0.842  1.00  0.00           H  
ATOM    106 HG22 VAL A   7      -3.531   0.913  -0.547  1.00  0.00           H  
ATOM    107 HG23 VAL A   7      -4.491   2.005   0.454  1.00  0.00           H  
ATOM    108  N   HIS A   8      -6.722  -0.050   3.790  1.00  0.00           N  
ATOM    109  CA  HIS A   8      -7.573  -0.895   4.606  1.00  0.00           C  
ATOM    110  C   HIS A   8      -8.992  -0.857   4.087  1.00  0.00           C  
ATOM    111  O   HIS A   8      -9.430   0.134   3.512  1.00  0.00           O  
ATOM    112  CB  HIS A   8      -7.554  -0.453   6.073  1.00  0.00           C  
ATOM    113  CG  HIS A   8      -6.976   0.904   6.274  1.00  0.00           C  
ATOM    114  ND1 HIS A   8      -7.599   1.897   6.993  1.00  0.00           N  
ATOM    115  CD2 HIS A   8      -5.816   1.424   5.834  1.00  0.00           C  
ATOM    116  CE1 HIS A   8      -6.843   2.980   6.985  1.00  0.00           C  
ATOM    117  NE2 HIS A   8      -5.751   2.719   6.286  1.00  0.00           N  
ATOM    118  H   HIS A   8      -6.937   0.902   3.703  1.00  0.00           H  
ATOM    119  HA  HIS A   8      -7.202  -1.898   4.536  1.00  0.00           H  
ATOM    120  HB2 HIS A   8      -8.563  -0.442   6.454  1.00  0.00           H  
ATOM    121  HB3 HIS A   8      -6.966  -1.155   6.645  1.00  0.00           H  
ATOM    122  HD1 HIS A   8      -8.467   1.822   7.443  1.00  0.00           H  
ATOM    123  HD2 HIS A   8      -5.065   0.901   5.246  1.00  0.00           H  
ATOM    124  HE1 HIS A   8      -7.076   3.918   7.466  1.00  0.00           H  
ATOM    125  HE2 HIS A   8      -4.954   3.288   6.257  1.00  0.00           H  
ATOM    126  N   CYS A   9      -9.710  -1.937   4.301  1.00  0.00           N  
ATOM    127  CA  CYS A   9     -11.082  -2.015   3.869  1.00  0.00           C  
ATOM    128  C   CYS A   9     -11.953  -2.420   5.043  1.00  0.00           C  
ATOM    129  O   CYS A   9     -12.129  -3.606   5.327  1.00  0.00           O  
ATOM    130  CB  CYS A   9     -11.233  -2.992   2.712  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -9.932  -2.863   1.444  1.00  0.00           S  
ATOM    132  H   CYS A   9      -9.308  -2.698   4.772  1.00  0.00           H  
ATOM    133  HA  CYS A   9     -11.376  -1.032   3.543  1.00  0.00           H  
ATOM    134  HB2 CYS A   9     -11.220  -3.997   3.096  1.00  0.00           H  
ATOM    135  HB3 CYS A   9     -12.176  -2.803   2.229  1.00  0.00           H  
ATOM    136  N   THR A  10     -12.468  -1.420   5.739  1.00  0.00           N  
ATOM    137  CA  THR A  10     -13.296  -1.660   6.913  1.00  0.00           C  
ATOM    138  C   THR A  10     -14.775  -1.627   6.572  1.00  0.00           C  
ATOM    139  O   THR A  10     -15.297  -0.605   6.131  1.00  0.00           O  
ATOM    140  CB  THR A  10     -12.990  -0.630   8.009  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -13.765   0.542   7.833  1.00  0.00           O  
ATOM    142  CG2 THR A  10     -11.536  -0.205   8.059  1.00  0.00           C  
ATOM    143  H   THR A  10     -12.270  -0.497   5.466  1.00  0.00           H  
ATOM    144  HA  THR A  10     -13.060  -2.641   7.283  1.00  0.00           H  
ATOM    145  HB  THR A  10     -13.239  -1.059   8.968  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -13.717   0.821   6.915  1.00  0.00           H  
ATOM    147 HG21 THR A  10     -11.384   0.457   8.899  1.00  0.00           H  
ATOM    148 HG22 THR A  10     -11.281   0.310   7.144  1.00  0.00           H  
ATOM    149 HG23 THR A  10     -10.910  -1.077   8.170  1.00  0.00           H  
ATOM    150  N   LYS A  11     -15.428  -2.770   6.796  1.00  0.00           N  
ATOM    151  CA  LYS A  11     -16.861  -2.941   6.546  1.00  0.00           C  
ATOM    152  C   LYS A  11     -17.130  -3.369   5.109  1.00  0.00           C  
ATOM    153  O   LYS A  11     -17.271  -4.557   4.819  1.00  0.00           O  
ATOM    154  CB  LYS A  11     -17.658  -1.674   6.882  1.00  0.00           C  
ATOM    155  CG  LYS A  11     -17.540  -1.244   8.328  1.00  0.00           C  
ATOM    156  CD  LYS A  11     -18.550  -1.960   9.206  1.00  0.00           C  
ATOM    157  CE  LYS A  11     -19.901  -1.264   9.183  1.00  0.00           C  
ATOM    158  NZ  LYS A  11     -20.617  -1.483   7.895  1.00  0.00           N  
ATOM    159  H   LYS A  11     -14.925  -3.532   7.153  1.00  0.00           H  
ATOM    160  HA  LYS A  11     -17.199  -3.735   7.196  1.00  0.00           H  
ATOM    161  HB2 LYS A  11     -17.318  -0.861   6.263  1.00  0.00           H  
ATOM    162  HB3 LYS A  11     -18.699  -1.858   6.670  1.00  0.00           H  
ATOM    163  HG2 LYS A  11     -16.547  -1.470   8.678  1.00  0.00           H  
ATOM    164  HG3 LYS A  11     -17.711  -0.181   8.385  1.00  0.00           H  
ATOM    165  HD2 LYS A  11     -18.671  -2.971   8.846  1.00  0.00           H  
ATOM    166  HD3 LYS A  11     -18.182  -1.980  10.221  1.00  0.00           H  
ATOM    167  HE2 LYS A  11     -20.505  -1.650   9.990  1.00  0.00           H  
ATOM    168  HE3 LYS A  11     -19.747  -0.204   9.323  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11     -21.641  -1.358   8.030  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11     -20.440  -2.447   7.547  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11     -20.286  -0.803   7.181  1.00  0.00           H  
ATOM    172  N   SER A  12     -17.218  -2.391   4.217  1.00  0.00           N  
ATOM    173  CA  SER A  12     -17.490  -2.667   2.809  1.00  0.00           C  
ATOM    174  C   SER A  12     -16.863  -1.613   1.902  1.00  0.00           C  
ATOM    175  O   SER A  12     -17.399  -1.299   0.840  1.00  0.00           O  
ATOM    176  CB  SER A  12     -18.998  -2.730   2.567  1.00  0.00           C  
ATOM    177  OG  SER A  12     -19.631  -1.528   2.972  1.00  0.00           O  
ATOM    178  H   SER A  12     -17.107  -1.462   4.515  1.00  0.00           H  
ATOM    179  HA  SER A  12     -17.061  -3.628   2.575  1.00  0.00           H  
ATOM    180  HB2 SER A  12     -19.187  -2.883   1.515  1.00  0.00           H  
ATOM    181  HB3 SER A  12     -19.418  -3.550   3.131  1.00  0.00           H  
ATOM    182  HG  SER A  12     -19.321  -1.282   3.848  1.00  0.00           H  
ATOM    183  N   GLY A  13     -15.731  -1.070   2.328  1.00  0.00           N  
ATOM    184  CA  GLY A  13     -15.053  -0.057   1.541  1.00  0.00           C  
ATOM    185  C   GLY A  13     -13.596   0.076   1.923  1.00  0.00           C  
ATOM    186  O   GLY A  13     -13.244  -0.060   3.094  1.00  0.00           O  
ATOM    187  H   GLY A  13     -15.350  -1.358   3.184  1.00  0.00           H  
ATOM    188  HA2 GLY A  13     -15.119  -0.323   0.496  1.00  0.00           H  
ATOM    189  HA3 GLY A  13     -15.542   0.893   1.694  1.00  0.00           H  
ATOM    190  N   CYS A  14     -12.744   0.333   0.940  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -11.322   0.475   1.199  1.00  0.00           C  
ATOM    192  C   CYS A  14     -10.917   1.931   1.325  1.00  0.00           C  
ATOM    193  O   CYS A  14     -11.369   2.793   0.572  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -10.498  -0.205   0.115  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -10.877  -1.971  -0.115  1.00  0.00           S  
ATOM    196  H   CYS A  14     -13.077   0.424   0.023  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -11.111  -0.005   2.134  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -10.666   0.295  -0.824  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -9.456  -0.127   0.383  1.00  0.00           H  
ATOM    200  N   SER A  15     -10.040   2.180   2.283  1.00  0.00           N  
ATOM    201  CA  SER A  15      -9.526   3.521   2.540  1.00  0.00           C  
ATOM    202  C   SER A  15      -8.005   3.512   2.508  1.00  0.00           C  
ATOM    203  O   SER A  15      -7.393   2.448   2.433  1.00  0.00           O  
ATOM    204  CB  SER A  15     -10.019   4.033   3.896  1.00  0.00           C  
ATOM    205  OG  SER A  15      -9.844   3.053   4.905  1.00  0.00           O  
ATOM    206  H   SER A  15      -9.718   1.428   2.832  1.00  0.00           H  
ATOM    207  HA  SER A  15      -9.888   4.175   1.761  1.00  0.00           H  
ATOM    208  HB2 SER A  15      -9.462   4.917   4.169  1.00  0.00           H  
ATOM    209  HB3 SER A  15     -11.069   4.277   3.827  1.00  0.00           H  
ATOM    210  HG  SER A  15      -8.951   2.703   4.860  1.00  0.00           H  
ATOM    211  N   VAL A  16      -7.398   4.694   2.555  1.00  0.00           N  
ATOM    212  CA  VAL A  16      -5.944   4.797   2.529  1.00  0.00           C  
ATOM    213  C   VAL A  16      -5.435   5.806   3.547  1.00  0.00           C  
ATOM    214  O   VAL A  16      -5.968   6.911   3.664  1.00  0.00           O  
ATOM    215  CB  VAL A  16      -5.420   5.213   1.137  1.00  0.00           C  
ATOM    216  CG1 VAL A  16      -3.902   5.215   1.104  1.00  0.00           C  
ATOM    217  CG2 VAL A  16      -5.936   4.290   0.067  1.00  0.00           C  
ATOM    218  H   VAL A  16      -7.937   5.511   2.606  1.00  0.00           H  
ATOM    219  HA  VAL A  16      -5.540   3.826   2.764  1.00  0.00           H  
ATOM    220  HB  VAL A  16      -5.770   6.211   0.924  1.00  0.00           H  
ATOM    221 HG11 VAL A  16      -3.520   5.085   2.103  1.00  0.00           H  
ATOM    222 HG12 VAL A  16      -3.555   6.151   0.699  1.00  0.00           H  
ATOM    223 HG13 VAL A  16      -3.557   4.402   0.480  1.00  0.00           H  
ATOM    224 HG21 VAL A  16      -5.181   4.189  -0.702  1.00  0.00           H  
ATOM    225 HG22 VAL A  16      -6.837   4.703  -0.360  1.00  0.00           H  
ATOM    226 HG23 VAL A  16      -6.139   3.323   0.505  1.00  0.00           H  
ATOM    227  N   ASN A  17      -4.373   5.438   4.248  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -3.756   6.327   5.220  1.00  0.00           C  
ATOM    229  C   ASN A  17      -2.536   6.985   4.581  1.00  0.00           C  
ATOM    230  O   ASN A  17      -1.591   7.369   5.263  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.357   5.555   6.478  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -2.720   6.448   7.527  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -3.054   7.627   7.640  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -1.797   5.888   8.299  1.00  0.00           N  
ATOM    235  H   ASN A  17      -3.974   4.557   4.086  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -4.474   7.092   5.480  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -4.239   5.100   6.908  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -2.652   4.784   6.210  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -1.581   4.943   8.151  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -1.369   6.442   8.985  1.00  0.00           H  
ATOM    241  N   TRP A  18      -2.604   7.100   3.248  1.00  0.00           N  
ATOM    242  CA  TRP A  18      -1.563   7.690   2.405  1.00  0.00           C  
ATOM    243  C   TRP A  18      -0.196   7.751   3.070  1.00  0.00           C  
ATOM    244  O   TRP A  18       0.706   7.024   2.666  1.00  0.00           O  
ATOM    245  CB  TRP A  18      -2.024   9.056   1.902  1.00  0.00           C  
ATOM    246  CG  TRP A  18      -3.081   8.905   0.854  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      -4.391   9.280   0.929  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      -2.920   8.268  -0.411  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      -5.045   8.929  -0.225  1.00  0.00           N  
ATOM    250  CE2 TRP A  18      -4.161   8.306  -1.062  1.00  0.00           C  
ATOM    251  CE3 TRP A  18      -1.837   7.675  -1.056  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18      -4.349   7.771  -2.329  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18      -2.025   7.141  -2.312  1.00  0.00           C  
ATOM    254  CH2 TRP A  18      -3.273   7.193  -2.937  1.00  0.00           C  
ATOM    255  H   TRP A  18      -3.404   6.770   2.804  1.00  0.00           H  
ATOM    256  HA  TRP A  18      -1.465   7.040   1.543  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      -2.432   9.626   2.725  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      -1.188   9.585   1.470  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      -4.836   9.776   1.773  1.00  0.00           H  
ATOM    260  HE1 TRP A  18      -5.992   9.097  -0.417  1.00  0.00           H  
ATOM    261  HE3 TRP A  18      -0.870   7.621  -0.582  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18      -5.306   7.804  -2.828  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18      -1.198   6.674  -2.828  1.00  0.00           H  
ATOM    264  HH2 TRP A  18      -3.378   6.754  -3.915  1.00  0.00           H  
ATOM    265  N   GLY A  19      -0.032   8.588   4.086  1.00  0.00           N  
ATOM    266  CA  GLY A  19       1.254   8.660   4.756  1.00  0.00           C  
ATOM    267  C   GLY A  19       1.814   7.275   5.037  1.00  0.00           C  
ATOM    268  O   GLY A  19       3.028   7.071   5.016  1.00  0.00           O  
ATOM    269  H   GLY A  19      -0.780   9.142   4.388  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       1.947   9.193   4.117  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       1.144   9.196   5.686  1.00  0.00           H  
ATOM    272  N   GLU A  20       0.917   6.315   5.266  1.00  0.00           N  
ATOM    273  CA  GLU A  20       1.323   4.933   5.511  1.00  0.00           C  
ATOM    274  C   GLU A  20       1.745   4.290   4.195  1.00  0.00           C  
ATOM    275  O   GLU A  20       2.775   3.620   4.113  1.00  0.00           O  
ATOM    276  CB  GLU A  20       0.184   4.131   6.153  1.00  0.00           C  
ATOM    277  CG  GLU A  20       0.546   3.546   7.509  1.00  0.00           C  
ATOM    278  CD  GLU A  20       1.354   2.268   7.395  1.00  0.00           C  
ATOM    279  OE1 GLU A  20       1.426   1.706   6.281  1.00  0.00           O  
ATOM    280  OE2 GLU A  20       1.913   1.826   8.422  1.00  0.00           O  
ATOM    281  H   GLU A  20      -0.037   6.538   5.244  1.00  0.00           H  
ATOM    282  HA  GLU A  20       2.170   4.948   6.182  1.00  0.00           H  
ATOM    283  HB2 GLU A  20      -0.671   4.778   6.282  1.00  0.00           H  
ATOM    284  HB3 GLU A  20      -0.089   3.314   5.497  1.00  0.00           H  
ATOM    285  HG2 GLU A  20       1.128   4.273   8.054  1.00  0.00           H  
ATOM    286  HG3 GLU A  20      -0.364   3.334   8.049  1.00  0.00           H  
ATOM    287  N   ALA A  21       0.948   4.531   3.158  1.00  0.00           N  
ATOM    288  CA  ALA A  21       1.232   4.011   1.830  1.00  0.00           C  
ATOM    289  C   ALA A  21       2.440   4.720   1.247  1.00  0.00           C  
ATOM    290  O   ALA A  21       3.256   4.121   0.546  1.00  0.00           O  
ATOM    291  CB  ALA A  21       0.036   4.230   0.933  1.00  0.00           C  
ATOM    292  H   ALA A  21       0.149   5.088   3.286  1.00  0.00           H  
ATOM    293  HA  ALA A  21       1.430   2.951   1.903  1.00  0.00           H  
ATOM    294  HB1 ALA A  21       0.121   3.604   0.060  1.00  0.00           H  
ATOM    295  HB2 ALA A  21       0.009   5.269   0.636  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.866   3.986   1.472  1.00  0.00           H  
ATOM    297  N   PHE A  22       2.560   5.999   1.575  1.00  0.00           N  
ATOM    298  CA  PHE A  22       3.674   6.809   1.122  1.00  0.00           C  
ATOM    299  C   PHE A  22       4.961   6.175   1.611  1.00  0.00           C  
ATOM    300  O   PHE A  22       5.964   6.129   0.904  1.00  0.00           O  
ATOM    301  CB  PHE A  22       3.543   8.224   1.688  1.00  0.00           C  
ATOM    302  CG  PHE A  22       4.533   9.200   1.124  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       5.847   9.201   1.559  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       4.149  10.115   0.158  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       6.762  10.098   1.042  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       5.059  11.016  -0.363  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.367  11.007   0.079  1.00  0.00           C  
ATOM    308  H   PHE A  22       1.885   6.406   2.156  1.00  0.00           H  
ATOM    309  HA  PHE A  22       3.668   6.842   0.041  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       2.553   8.597   1.479  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       3.686   8.184   2.759  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       6.155   8.489   2.312  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       3.126  10.123  -0.188  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       7.785  10.089   1.389  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       4.747  11.725  -1.116  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       7.081  11.710  -0.326  1.00  0.00           H  
ATOM    317  N   SER A  23       4.893   5.655   2.828  1.00  0.00           N  
ATOM    318  CA  SER A  23       6.027   4.978   3.442  1.00  0.00           C  
ATOM    319  C   SER A  23       6.311   3.674   2.707  1.00  0.00           C  
ATOM    320  O   SER A  23       7.455   3.226   2.624  1.00  0.00           O  
ATOM    321  CB  SER A  23       5.746   4.695   4.919  1.00  0.00           C  
ATOM    322  OG  SER A  23       6.717   3.817   5.462  1.00  0.00           O  
ATOM    323  H   SER A  23       4.039   5.707   3.315  1.00  0.00           H  
ATOM    324  HA  SER A  23       6.890   5.624   3.360  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.768   5.622   5.471  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.771   4.240   5.016  1.00  0.00           H  
ATOM    327  HG  SER A  23       7.074   4.195   6.269  1.00  0.00           H  
ATOM    328  N   ALA A  24       5.249   3.074   2.177  1.00  0.00           N  
ATOM    329  CA  ALA A  24       5.359   1.821   1.445  1.00  0.00           C  
ATOM    330  C   ALA A  24       5.946   2.056   0.059  1.00  0.00           C  
ATOM    331  O   ALA A  24       6.874   1.365  -0.361  1.00  0.00           O  
ATOM    332  CB  ALA A  24       3.992   1.164   1.332  1.00  0.00           C  
ATOM    333  H   ALA A  24       4.365   3.488   2.283  1.00  0.00           H  
ATOM    334  HA  ALA A  24       6.011   1.161   2.000  1.00  0.00           H  
ATOM    335  HB1 ALA A  24       3.486   1.546   0.457  1.00  0.00           H  
ATOM    336  HB2 ALA A  24       3.410   1.391   2.213  1.00  0.00           H  
ATOM    337  HB3 ALA A  24       4.112   0.095   1.242  1.00  0.00           H  
ATOM    338  N   GLY A  25       5.396   3.037  -0.645  1.00  0.00           N  
ATOM    339  CA  GLY A  25       5.876   3.351  -1.975  1.00  0.00           C  
ATOM    340  C   GLY A  25       7.285   3.911  -1.967  1.00  0.00           C  
ATOM    341  O   GLY A  25       8.063   3.649  -2.882  1.00  0.00           O  
ATOM    342  H   GLY A  25       4.657   3.551  -0.256  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       5.861   2.450  -2.572  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       5.216   4.075  -2.426  1.00  0.00           H  
ATOM    345  N   VAL A  26       7.621   4.679  -0.932  1.00  0.00           N  
ATOM    346  CA  VAL A  26       8.957   5.261  -0.824  1.00  0.00           C  
ATOM    347  C   VAL A  26       9.995   4.166  -0.636  1.00  0.00           C  
ATOM    348  O   VAL A  26      11.074   4.221  -1.217  1.00  0.00           O  
ATOM    349  CB  VAL A  26       9.067   6.261   0.344  1.00  0.00           C  
ATOM    350  CG1 VAL A  26      10.505   6.722   0.517  1.00  0.00           C  
ATOM    351  CG2 VAL A  26       8.155   7.453   0.115  1.00  0.00           C  
ATOM    352  H   VAL A  26       6.963   4.853  -0.226  1.00  0.00           H  
ATOM    353  HA  VAL A  26       9.170   5.787  -1.746  1.00  0.00           H  
ATOM    354  HB  VAL A  26       8.757   5.765   1.253  1.00  0.00           H  
ATOM    355 HG11 VAL A  26      10.528   7.619   1.118  1.00  0.00           H  
ATOM    356 HG12 VAL A  26      10.933   6.927  -0.453  1.00  0.00           H  
ATOM    357 HG13 VAL A  26      11.076   5.946   1.007  1.00  0.00           H  
ATOM    358 HG21 VAL A  26       7.311   7.150  -0.484  1.00  0.00           H  
ATOM    359 HG22 VAL A  26       8.702   8.231  -0.397  1.00  0.00           H  
ATOM    360 HG23 VAL A  26       7.807   7.825   1.067  1.00  0.00           H  
ATOM    361  N   HIS A  27       9.662   3.164   0.163  1.00  0.00           N  
ATOM    362  CA  HIS A  27      10.580   2.059   0.396  1.00  0.00           C  
ATOM    363  C   HIS A  27      10.834   1.332  -0.916  1.00  0.00           C  
ATOM    364  O   HIS A  27      11.973   1.181  -1.348  1.00  0.00           O  
ATOM    365  CB  HIS A  27      10.006   1.093   1.435  1.00  0.00           C  
ATOM    366  CG  HIS A  27       9.775   1.721   2.766  1.00  0.00           C  
ATOM    367  ND1 HIS A  27       9.993   3.055   3.007  1.00  0.00           N  
ATOM    368  CD2 HIS A  27       9.345   1.192   3.936  1.00  0.00           C  
ATOM    369  CE1 HIS A  27       9.711   3.323   4.263  1.00  0.00           C  
ATOM    370  NE2 HIS A  27       9.314   2.211   4.852  1.00  0.00           N  
ATOM    371  H   HIS A  27       8.782   3.161   0.596  1.00  0.00           H  
ATOM    372  HA  HIS A  27      11.513   2.468   0.765  1.00  0.00           H  
ATOM    373  HB2 HIS A  27       9.061   0.713   1.084  1.00  0.00           H  
ATOM    374  HB3 HIS A  27      10.692   0.273   1.572  1.00  0.00           H  
ATOM    375  HD1 HIS A  27      10.309   3.711   2.350  1.00  0.00           H  
ATOM    376  HD2 HIS A  27       9.077   0.160   4.114  1.00  0.00           H  
ATOM    377  HE1 HIS A  27       9.788   4.286   4.728  1.00  0.00           H  
ATOM    378  HE2 HIS A  27       9.155   2.107   5.813  1.00  0.00           H  
ATOM    379  N   ARG A  28       9.754   0.912  -1.558  1.00  0.00           N  
ATOM    380  CA  ARG A  28       9.839   0.216  -2.835  1.00  0.00           C  
ATOM    381  C   ARG A  28      10.449   1.124  -3.905  1.00  0.00           C  
ATOM    382  O   ARG A  28      11.200   0.668  -4.767  1.00  0.00           O  
ATOM    383  CB  ARG A  28       8.437  -0.239  -3.258  1.00  0.00           C  
ATOM    384  CG  ARG A  28       8.348  -0.754  -4.685  1.00  0.00           C  
ATOM    385  CD  ARG A  28       8.997  -2.121  -4.823  1.00  0.00           C  
ATOM    386  NE  ARG A  28      10.415  -2.021  -5.157  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      10.877  -1.857  -6.395  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      10.037  -1.776  -7.421  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      12.182  -1.773  -6.609  1.00  0.00           N  
ATOM    390  H   ARG A  28       8.871   1.084  -1.169  1.00  0.00           H  
ATOM    391  HA  ARG A  28      10.469  -0.651  -2.705  1.00  0.00           H  
ATOM    392  HB2 ARG A  28       8.115  -1.029  -2.596  1.00  0.00           H  
ATOM    393  HB3 ARG A  28       7.758   0.596  -3.158  1.00  0.00           H  
ATOM    394  HG2 ARG A  28       7.307  -0.830  -4.964  1.00  0.00           H  
ATOM    395  HG3 ARG A  28       8.847  -0.058  -5.342  1.00  0.00           H  
ATOM    396  HD2 ARG A  28       8.895  -2.649  -3.886  1.00  0.00           H  
ATOM    397  HD3 ARG A  28       8.489  -2.671  -5.601  1.00  0.00           H  
ATOM    398  HE  ARG A  28      11.058  -2.078  -4.420  1.00  0.00           H  
ATOM    399 HH11 ARG A  28       9.051  -1.839  -7.267  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      10.391  -1.653  -8.347  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      12.819  -1.832  -5.840  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      12.530  -1.649  -7.538  1.00  0.00           H  
ATOM    403  N   LEU A  29      10.120   2.409  -3.835  1.00  0.00           N  
ATOM    404  CA  LEU A  29      10.624   3.393  -4.785  1.00  0.00           C  
ATOM    405  C   LEU A  29      12.098   3.687  -4.548  1.00  0.00           C  
ATOM    406  O   LEU A  29      12.945   3.499  -5.422  1.00  0.00           O  
ATOM    407  CB  LEU A  29       9.816   4.687  -4.653  1.00  0.00           C  
ATOM    408  CG  LEU A  29      10.322   5.880  -5.472  1.00  0.00           C  
ATOM    409  CD1 LEU A  29      11.544   6.510  -4.821  1.00  0.00           C  
ATOM    410  CD2 LEU A  29      10.627   5.462  -6.903  1.00  0.00           C  
ATOM    411  H   LEU A  29       9.524   2.709  -3.117  1.00  0.00           H  
ATOM    412  HA  LEU A  29      10.496   3.000  -5.778  1.00  0.00           H  
ATOM    413  HB2 LEU A  29       8.800   4.480  -4.955  1.00  0.00           H  
ATOM    414  HB3 LEU A  29       9.810   4.974  -3.613  1.00  0.00           H  
ATOM    415  HG  LEU A  29       9.549   6.626  -5.500  1.00  0.00           H  
ATOM    416 HD11 LEU A  29      11.510   6.344  -3.755  1.00  0.00           H  
ATOM    417 HD12 LEU A  29      11.548   7.574  -5.020  1.00  0.00           H  
ATOM    418 HD13 LEU A  29      12.440   6.065  -5.228  1.00  0.00           H  
ATOM    419 HD21 LEU A  29      10.636   6.334  -7.539  1.00  0.00           H  
ATOM    420 HD22 LEU A  29       9.868   4.773  -7.246  1.00  0.00           H  
ATOM    421 HD23 LEU A  29      11.593   4.980  -6.939  1.00  0.00           H  
ATOM    422  N   ALA A  30      12.370   4.193  -3.360  1.00  0.00           N  
ATOM    423  CA  ALA A  30      13.709   4.588  -2.949  1.00  0.00           C  
ATOM    424  C   ALA A  30      14.672   3.410  -2.807  1.00  0.00           C  
ATOM    425  O   ALA A  30      15.887   3.595  -2.873  1.00  0.00           O  
ATOM    426  CB  ALA A  30      13.614   5.343  -1.635  1.00  0.00           C  
ATOM    427  H   ALA A  30      11.625   4.346  -2.744  1.00  0.00           H  
ATOM    428  HA  ALA A  30      14.097   5.268  -3.691  1.00  0.00           H  
ATOM    429  HB1 ALA A  30      13.706   4.647  -0.814  1.00  0.00           H  
ATOM    430  HB2 ALA A  30      12.654   5.839  -1.578  1.00  0.00           H  
ATOM    431  HB3 ALA A  30      14.405   6.076  -1.579  1.00  0.00           H  
ATOM    432  N   ASN A  31      14.150   2.205  -2.606  1.00  0.00           N  
ATOM    433  CA  ASN A  31      15.017   1.036  -2.460  1.00  0.00           C  
ATOM    434  C   ASN A  31      15.468   0.531  -3.825  1.00  0.00           C  
ATOM    435  O   ASN A  31      15.065  -0.546  -4.267  1.00  0.00           O  
ATOM    436  CB  ASN A  31      14.316  -0.084  -1.685  1.00  0.00           C  
ATOM    437  CG  ASN A  31      15.286  -1.144  -1.196  1.00  0.00           C  
ATOM    438  OD1 ASN A  31      15.664  -1.161  -0.024  1.00  0.00           O  
ATOM    439  ND2 ASN A  31      15.697  -2.033  -2.093  1.00  0.00           N  
ATOM    440  H   ASN A  31      13.177   2.097  -2.553  1.00  0.00           H  
ATOM    441  HA  ASN A  31      15.890   1.349  -1.907  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      13.818   0.337  -0.824  1.00  0.00           H  
ATOM    443  HB3 ASN A  31      13.585  -0.558  -2.325  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      15.356  -1.959  -3.009  1.00  0.00           H  
ATOM    445 HD22 ASN A  31      16.323  -2.727  -1.801  1.00  0.00           H  
ATOM    446  N   GLY A  32      16.307   1.318  -4.492  1.00  0.00           N  
ATOM    447  CA  GLY A  32      16.803   0.937  -5.800  1.00  0.00           C  
ATOM    448  C   GLY A  32      17.554  -0.379  -5.768  1.00  0.00           C  
ATOM    449  O   GLY A  32      17.393  -1.216  -6.656  1.00  0.00           O  
ATOM    450  H   GLY A  32      16.594   2.165  -4.090  1.00  0.00           H  
ATOM    451  HA2 GLY A  32      15.967   0.846  -6.477  1.00  0.00           H  
ATOM    452  HA3 GLY A  32      17.466   1.708  -6.162  1.00  0.00           H  
ATOM    453  N   GLY A  33      18.372  -0.563  -4.738  1.00  0.00           N  
ATOM    454  CA  GLY A  33      19.136  -1.789  -4.604  1.00  0.00           C  
ATOM    455  C   GLY A  33      20.621  -1.582  -4.827  1.00  0.00           C  
ATOM    456  O   GLY A  33      21.044  -1.176  -5.910  1.00  0.00           O  
ATOM    457  H   GLY A  33      18.456   0.139  -4.059  1.00  0.00           H  
ATOM    458  HA2 GLY A  33      18.986  -2.186  -3.610  1.00  0.00           H  
ATOM    459  HA3 GLY A  33      18.773  -2.510  -5.325  1.00  0.00           H  
ATOM    460  N   ASN A  34      21.415  -1.863  -3.799  1.00  0.00           N  
ATOM    461  CA  ASN A  34      22.863  -1.713  -3.883  1.00  0.00           C  
ATOM    462  C   ASN A  34      23.561  -2.702  -2.956  1.00  0.00           C  
ATOM    463  O   ASN A  34      24.508  -3.379  -3.354  1.00  0.00           O  
ATOM    464  CB  ASN A  34      23.277  -0.282  -3.529  1.00  0.00           C  
ATOM    465  CG  ASN A  34      24.684   0.040  -3.988  1.00  0.00           C  
ATOM    466  OD1 ASN A  34      25.660  -0.497  -3.464  1.00  0.00           O  
ATOM    467  ND2 ASN A  34      24.798   0.922  -4.975  1.00  0.00           N  
ATOM    468  H   ASN A  34      21.018  -2.186  -2.964  1.00  0.00           H  
ATOM    469  HA  ASN A  34      23.159  -1.921  -4.900  1.00  0.00           H  
ATOM    470  HB2 ASN A  34      22.597   0.410  -4.001  1.00  0.00           H  
ATOM    471  HB3 ASN A  34      23.228  -0.155  -2.457  1.00  0.00           H  
ATOM    472 HD21 ASN A  34      23.977   1.310  -5.346  1.00  0.00           H  
ATOM    473 HD22 ASN A  34      25.697   1.148  -5.292  1.00  0.00           H  
ATOM    474  N   GLY A  35      23.080  -2.784  -1.720  1.00  0.00           N  
ATOM    475  CA  GLY A  35      23.663  -3.698  -0.755  1.00  0.00           C  
ATOM    476  C   GLY A  35      24.846  -3.098  -0.021  1.00  0.00           C  
ATOM    477  O   GLY A  35      25.661  -2.391  -0.615  1.00  0.00           O  
ATOM    478  H   GLY A  35      22.320  -2.221  -1.462  1.00  0.00           H  
ATOM    479  HA2 GLY A  35      22.907  -3.969  -0.032  1.00  0.00           H  
ATOM    480  HA3 GLY A  35      23.988  -4.590  -1.270  1.00  0.00           H  
ATOM    481  N   PHE A  36      24.938  -3.383   1.274  1.00  0.00           N  
ATOM    482  CA  PHE A  36      26.029  -2.875   2.100  1.00  0.00           C  
ATOM    483  C   PHE A  36      26.144  -3.681   3.390  1.00  0.00           C  
ATOM    484  O   PHE A  36      26.470  -3.139   4.446  1.00  0.00           O  
ATOM    485  CB  PHE A  36      25.812  -1.394   2.427  1.00  0.00           C  
ATOM    486  CG  PHE A  36      27.090  -0.635   2.652  1.00  0.00           C  
ATOM    487  CD1 PHE A  36      27.658  -0.568   3.915  1.00  0.00           C  
ATOM    488  CD2 PHE A  36      27.724   0.008   1.601  1.00  0.00           C  
ATOM    489  CE1 PHE A  36      28.834   0.126   4.124  1.00  0.00           C  
ATOM    490  CE2 PHE A  36      28.900   0.704   1.804  1.00  0.00           C  
ATOM    491  CZ  PHE A  36      29.456   0.763   3.068  1.00  0.00           C  
ATOM    492  H   PHE A  36      24.256  -3.953   1.685  1.00  0.00           H  
ATOM    493  HA  PHE A  36      26.948  -2.982   1.540  1.00  0.00           H  
ATOM    494  HB2 PHE A  36      25.291  -0.925   1.607  1.00  0.00           H  
ATOM    495  HB3 PHE A  36      25.214  -1.315   3.322  1.00  0.00           H  
ATOM    496  HD1 PHE A  36      27.173  -1.064   4.741  1.00  0.00           H  
ATOM    497  HD2 PHE A  36      27.290  -0.036   0.613  1.00  0.00           H  
ATOM    498  HE1 PHE A  36      29.267   0.171   5.113  1.00  0.00           H  
ATOM    499  HE2 PHE A  36      29.385   1.201   0.978  1.00  0.00           H  
ATOM    500  HZ  PHE A  36      30.376   1.305   3.229  1.00  0.00           H  
ATOM    501  N   TRP A  37      25.878  -4.980   3.296  1.00  0.00           N  
ATOM    502  CA  TRP A  37      25.951  -5.863   4.456  1.00  0.00           C  
ATOM    503  C   TRP A  37      27.401  -6.182   4.807  1.00  0.00           C  
ATOM    504  O   TRP A  37      27.977  -5.461   5.648  1.00  0.00           O  
ATOM    505  CB  TRP A  37      25.185  -7.160   4.182  1.00  0.00           C  
ATOM    506  CG  TRP A  37      23.696  -6.989   4.209  1.00  0.00           C  
ATOM    507  CD1 TRP A  37      22.939  -6.561   5.261  1.00  0.00           C  
ATOM    508  CD2 TRP A  37      22.784  -7.242   3.134  1.00  0.00           C  
ATOM    509  NE1 TRP A  37      21.612  -6.529   4.905  1.00  0.00           N  
ATOM    510  CE2 TRP A  37      21.492  -6.945   3.605  1.00  0.00           C  
ATOM    511  CE3 TRP A  37      22.935  -7.692   1.818  1.00  0.00           C  
ATOM    512  CZ2 TRP A  37      20.358  -7.080   2.807  1.00  0.00           C  
ATOM    513  CZ3 TRP A  37      21.809  -7.828   1.028  1.00  0.00           C  
ATOM    514  CH2 TRP A  37      20.536  -7.523   1.524  1.00  0.00           C  
ATOM    515  OXT TRP A  37      27.946  -7.151   4.238  1.00  0.00           O  
ATOM    516  H   TRP A  37      25.627  -5.354   2.426  1.00  0.00           H  
ATOM    517  HA  TRP A  37      25.491  -5.354   5.291  1.00  0.00           H  
ATOM    518  HB2 TRP A  37      25.460  -7.534   3.207  1.00  0.00           H  
ATOM    519  HB3 TRP A  37      25.451  -7.892   4.931  1.00  0.00           H  
ATOM    520  HD1 TRP A  37      23.338  -6.287   6.226  1.00  0.00           H  
ATOM    521  HE1 TRP A  37      20.873  -6.255   5.487  1.00  0.00           H  
ATOM    522  HE3 TRP A  37      23.909  -7.932   1.419  1.00  0.00           H  
ATOM    523  HZ2 TRP A  37      19.369  -6.849   3.173  1.00  0.00           H  
ATOM    524  HZ3 TRP A  37      21.906  -8.174   0.009  1.00  0.00           H  
ATOM    525  HH2 TRP A  37      19.684  -7.644   0.870  1.00  0.00           H  
TER     526      TRP A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      -8.923  -4.714   7.011  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.947  -5.561   6.279  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.984  -4.713   5.462  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.381  -4.090   4.486  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.717  -6.495   5.342  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.524  -5.765   4.281  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.256  -6.739   3.371  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.251  -7.593   4.142  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.255  -8.223   3.239  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -7.388  -6.148   6.992  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -8.011  -7.141   4.840  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -9.393  -7.097   5.928  1.00  0.00           H  
ATOM     13  HG2 LYS A   1     -10.243  -5.123   4.766  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -8.851  -5.166   3.682  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -10.786  -6.182   2.615  1.00  0.00           H  
ATOM     16  HD3 LYS A   1      -9.530  -7.386   2.899  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -10.711  -8.370   4.662  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -11.763  -6.970   4.859  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -12.089  -9.247   3.178  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -12.185  -7.815   2.285  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -13.216  -8.059   3.602  1.00  0.00           H  
ATOM     22  N   TYR A   2      -5.716  -4.698   5.850  1.00  0.00           N  
ATOM     23  CA  TYR A   2      -4.726  -3.929   5.119  1.00  0.00           C  
ATOM     24  C   TYR A   2      -4.188  -4.745   3.948  1.00  0.00           C  
ATOM     25  O   TYR A   2      -3.993  -5.955   4.065  1.00  0.00           O  
ATOM     26  CB  TYR A   2      -3.585  -3.537   6.027  1.00  0.00           C  
ATOM     27  CG  TYR A   2      -3.286  -2.081   5.971  1.00  0.00           C  
ATOM     28  CD1 TYR A   2      -4.039  -1.197   6.701  1.00  0.00           C  
ATOM     29  CD2 TYR A   2      -2.252  -1.600   5.203  1.00  0.00           C  
ATOM     30  CE1 TYR A   2      -3.770   0.153   6.677  1.00  0.00           C  
ATOM     31  CE2 TYR A   2      -1.974  -0.261   5.158  1.00  0.00           C  
ATOM     32  CZ  TYR A   2      -2.733   0.620   5.899  1.00  0.00           C  
ATOM     33  OH  TYR A   2      -2.453   1.966   5.867  1.00  0.00           O  
ATOM     34  H   TYR A   2      -5.442  -5.213   6.633  1.00  0.00           H  
ATOM     35  HA  TYR A   2      -5.199  -3.026   4.758  1.00  0.00           H  
ATOM     36  HB2 TYR A   2      -3.842  -3.779   7.041  1.00  0.00           H  
ATOM     37  HB3 TYR A   2      -2.697  -4.068   5.737  1.00  0.00           H  
ATOM     38  HD1 TYR A   2      -4.859  -1.584   7.284  1.00  0.00           H  
ATOM     39  HD2 TYR A   2      -1.664  -2.291   4.623  1.00  0.00           H  
ATOM     40  HE1 TYR A   2      -4.370   0.835   7.256  1.00  0.00           H  
ATOM     41  HE2 TYR A   2      -1.168   0.092   4.538  1.00  0.00           H  
ATOM     42  HH  TYR A   2      -2.647   2.355   6.723  1.00  0.00           H  
ATOM     43  N   TYR A   3      -3.944  -4.085   2.826  1.00  0.00           N  
ATOM     44  CA  TYR A   3      -3.432  -4.772   1.642  1.00  0.00           C  
ATOM     45  C   TYR A   3      -1.954  -4.464   1.414  1.00  0.00           C  
ATOM     46  O   TYR A   3      -1.530  -4.229   0.282  1.00  0.00           O  
ATOM     47  CB  TYR A   3      -4.246  -4.372   0.409  1.00  0.00           C  
ATOM     48  CG  TYR A   3      -5.531  -5.158   0.251  1.00  0.00           C  
ATOM     49  CD1 TYR A   3      -5.527  -6.432  -0.304  1.00  0.00           C  
ATOM     50  CD2 TYR A   3      -6.748  -4.627   0.663  1.00  0.00           C  
ATOM     51  CE1 TYR A   3      -6.699  -7.151  -0.446  1.00  0.00           C  
ATOM     52  CE2 TYR A   3      -7.923  -5.342   0.525  1.00  0.00           C  
ATOM     53  CZ  TYR A   3      -7.894  -6.602  -0.032  1.00  0.00           C  
ATOM     54  OH  TYR A   3      -9.061  -7.316  -0.174  1.00  0.00           O  
ATOM     55  H   TYR A   3      -4.110  -3.118   2.791  1.00  0.00           H  
ATOM     56  HA  TYR A   3      -3.544  -5.836   1.802  1.00  0.00           H  
ATOM     57  HB2 TYR A   3      -4.505  -3.326   0.480  1.00  0.00           H  
ATOM     58  HB3 TYR A   3      -3.650  -4.531  -0.477  1.00  0.00           H  
ATOM     59  HD1 TYR A   3      -4.592  -6.859  -0.628  1.00  0.00           H  
ATOM     60  HD2 TYR A   3      -6.769  -3.646   1.107  1.00  0.00           H  
ATOM     61  HE1 TYR A   3      -6.675  -8.140  -0.881  1.00  0.00           H  
ATOM     62  HE2 TYR A   3      -8.858  -4.908   0.850  1.00  0.00           H  
ATOM     63  HH  TYR A   3      -9.383  -7.229  -1.074  1.00  0.00           H  
ATOM     64  N   GLY A   4      -1.174  -4.458   2.496  1.00  0.00           N  
ATOM     65  CA  GLY A   4       0.254  -4.179   2.395  1.00  0.00           C  
ATOM     66  C   GLY A   4       0.580  -3.044   1.435  1.00  0.00           C  
ATOM     67  O   GLY A   4       1.679  -2.988   0.884  1.00  0.00           O  
ATOM     68  H   GLY A   4      -1.570  -4.647   3.371  1.00  0.00           H  
ATOM     69  HA2 GLY A   4       0.627  -3.920   3.375  1.00  0.00           H  
ATOM     70  HA3 GLY A   4       0.757  -5.077   2.056  1.00  0.00           H  
ATOM     71  N   ASN A   5      -0.379  -2.145   1.229  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -0.192  -1.013   0.326  1.00  0.00           C  
ATOM     73  C   ASN A   5      -0.950   0.208   0.832  1.00  0.00           C  
ATOM     74  O   ASN A   5      -1.408   1.034   0.043  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -0.675  -1.378  -1.080  1.00  0.00           C  
ATOM     76  CG  ASN A   5       0.424  -1.262  -2.115  1.00  0.00           C  
ATOM     77  OD1 ASN A   5       1.278  -2.142  -2.232  1.00  0.00           O  
ATOM     78  ND2 ASN A   5       0.410  -0.173  -2.875  1.00  0.00           N  
ATOM     79  H   ASN A   5      -1.235  -2.243   1.694  1.00  0.00           H  
ATOM     80  HA  ASN A   5       0.864  -0.780   0.289  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -1.035  -2.397  -1.078  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -1.484  -0.718  -1.363  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -0.301   0.485  -2.727  1.00  0.00           H  
ATOM     84 HD22 ASN A   5       1.112  -0.073  -3.552  1.00  0.00           H  
ATOM     85  N   GLY A   6      -1.109   0.310   2.149  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -1.841   1.430   2.712  1.00  0.00           C  
ATOM     87  C   GLY A   6      -3.345   1.276   2.564  1.00  0.00           C  
ATOM     88  O   GLY A   6      -4.108   2.028   3.166  1.00  0.00           O  
ATOM     89  H   GLY A   6      -0.744  -0.384   2.735  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -1.596   1.534   3.754  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -1.539   2.327   2.197  1.00  0.00           H  
ATOM     92  N   VAL A   7      -3.763   0.310   1.745  1.00  0.00           N  
ATOM     93  CA  VAL A   7      -5.183   0.070   1.479  1.00  0.00           C  
ATOM     94  C   VAL A   7      -5.805  -0.933   2.441  1.00  0.00           C  
ATOM     95  O   VAL A   7      -5.294  -2.034   2.628  1.00  0.00           O  
ATOM     96  CB  VAL A   7      -5.409  -0.431   0.035  1.00  0.00           C  
ATOM     97  CG1 VAL A   7      -6.812  -0.980  -0.112  1.00  0.00           C  
ATOM     98  CG2 VAL A   7      -5.190   0.686  -0.970  1.00  0.00           C  
ATOM     99  H   VAL A   7      -3.098  -0.246   1.299  1.00  0.00           H  
ATOM    100  HA  VAL A   7      -5.707   1.005   1.587  1.00  0.00           H  
ATOM    101  HB  VAL A   7      -4.705  -1.223  -0.172  1.00  0.00           H  
ATOM    102 HG11 VAL A   7      -6.811  -2.036   0.110  1.00  0.00           H  
ATOM    103 HG12 VAL A   7      -7.159  -0.819  -1.121  1.00  0.00           H  
ATOM    104 HG13 VAL A   7      -7.457  -0.464   0.581  1.00  0.00           H  
ATOM    105 HG21 VAL A   7      -4.947   0.264  -1.933  1.00  0.00           H  
ATOM    106 HG22 VAL A   7      -4.383   1.319  -0.637  1.00  0.00           H  
ATOM    107 HG23 VAL A   7      -6.097   1.269  -1.050  1.00  0.00           H  
ATOM    108  N   HIS A   8      -6.933  -0.542   3.027  1.00  0.00           N  
ATOM    109  CA  HIS A   8      -7.663  -1.403   3.944  1.00  0.00           C  
ATOM    110  C   HIS A   8      -9.159  -1.279   3.709  1.00  0.00           C  
ATOM    111  O   HIS A   8      -9.711  -0.180   3.718  1.00  0.00           O  
ATOM    112  CB  HIS A   8      -7.347  -1.066   5.401  1.00  0.00           C  
ATOM    113  CG  HIS A   8      -6.821   0.313   5.583  1.00  0.00           C  
ATOM    114  ND1 HIS A   8      -7.341   1.209   6.483  1.00  0.00           N  
ATOM    115  CD2 HIS A   8      -5.805   0.942   4.965  1.00  0.00           C  
ATOM    116  CE1 HIS A   8      -6.664   2.336   6.413  1.00  0.00           C  
ATOM    117  NE2 HIS A   8      -5.720   2.203   5.500  1.00  0.00           N  
ATOM    118  H   HIS A   8      -7.294   0.348   2.822  1.00  0.00           H  
ATOM    119  HA  HIS A   8      -7.362  -2.415   3.743  1.00  0.00           H  
ATOM    120  HB2 HIS A   8      -8.247  -1.158   5.990  1.00  0.00           H  
ATOM    121  HB3 HIS A   8      -6.606  -1.759   5.772  1.00  0.00           H  
ATOM    122  HD1 HIS A   8      -8.096   1.044   7.085  1.00  0.00           H  
ATOM    123  HD2 HIS A   8      -5.175   0.522   4.187  1.00  0.00           H  
ATOM    124  HE1 HIS A   8      -6.856   3.221   6.994  1.00  0.00           H  
ATOM    125  HE2 HIS A   8      -4.927   2.774   5.444  1.00  0.00           H  
ATOM    126  N   CYS A   9      -9.818  -2.410   3.512  1.00  0.00           N  
ATOM    127  CA  CYS A   9     -11.250  -2.406   3.297  1.00  0.00           C  
ATOM    128  C   CYS A   9     -11.963  -2.924   4.535  1.00  0.00           C  
ATOM    129  O   CYS A   9     -12.211  -4.121   4.679  1.00  0.00           O  
ATOM    130  CB  CYS A   9     -11.621  -3.230   2.069  1.00  0.00           C  
ATOM    131  SG  CYS A   9     -12.881  -2.441   1.020  1.00  0.00           S  
ATOM    132  H   CYS A   9      -9.333  -3.261   3.525  1.00  0.00           H  
ATOM    133  HA  CYS A   9     -11.544  -1.387   3.135  1.00  0.00           H  
ATOM    134  HB2 CYS A   9     -10.735  -3.375   1.468  1.00  0.00           H  
ATOM    135  HB3 CYS A   9     -12.002  -4.189   2.385  1.00  0.00           H  
ATOM    136  N   THR A  10     -12.277  -2.000   5.432  1.00  0.00           N  
ATOM    137  CA  THR A  10     -12.947  -2.334   6.682  1.00  0.00           C  
ATOM    138  C   THR A  10     -14.451  -2.117   6.578  1.00  0.00           C  
ATOM    139  O   THR A  10     -14.993  -1.952   5.484  1.00  0.00           O  
ATOM    140  CB  THR A  10     -12.352  -1.509   7.836  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -13.222  -1.482   8.954  1.00  0.00           O  
ATOM    142  CG2 THR A  10     -12.047  -0.074   7.459  1.00  0.00           C  
ATOM    143  H   THR A  10     -12.042  -1.065   5.249  1.00  0.00           H  
ATOM    144  HA  THR A  10     -12.774  -3.379   6.880  1.00  0.00           H  
ATOM    145  HB  THR A  10     -11.425  -1.970   8.145  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -12.831  -0.949   9.651  1.00  0.00           H  
ATOM    147 HG21 THR A  10     -12.235   0.570   8.306  1.00  0.00           H  
ATOM    148 HG22 THR A  10     -12.675   0.222   6.634  1.00  0.00           H  
ATOM    149 HG23 THR A  10     -11.009   0.010   7.169  1.00  0.00           H  
ATOM    150  N   LYS A  11     -15.117  -2.143   7.721  1.00  0.00           N  
ATOM    151  CA  LYS A  11     -16.558  -1.975   7.779  1.00  0.00           C  
ATOM    152  C   LYS A  11     -16.994  -0.664   7.129  1.00  0.00           C  
ATOM    153  O   LYS A  11     -18.143  -0.521   6.712  1.00  0.00           O  
ATOM    154  CB  LYS A  11     -17.013  -2.038   9.233  1.00  0.00           C  
ATOM    155  CG  LYS A  11     -16.615  -0.821  10.054  1.00  0.00           C  
ATOM    156  CD  LYS A  11     -16.660  -1.113  11.545  1.00  0.00           C  
ATOM    157  CE  LYS A  11     -16.781   0.163  12.363  1.00  0.00           C  
ATOM    158  NZ  LYS A  11     -17.965   0.132  13.265  1.00  0.00           N  
ATOM    159  H   LYS A  11     -14.623  -2.296   8.553  1.00  0.00           H  
ATOM    160  HA  LYS A  11     -17.007  -2.794   7.238  1.00  0.00           H  
ATOM    161  HB2 LYS A  11     -18.087  -2.134   9.262  1.00  0.00           H  
ATOM    162  HB3 LYS A  11     -16.567  -2.911   9.689  1.00  0.00           H  
ATOM    163  HG2 LYS A  11     -15.610  -0.531   9.783  1.00  0.00           H  
ATOM    164  HG3 LYS A  11     -17.296  -0.012   9.832  1.00  0.00           H  
ATOM    165  HD2 LYS A  11     -17.512  -1.744  11.752  1.00  0.00           H  
ATOM    166  HD3 LYS A  11     -15.752  -1.626  11.827  1.00  0.00           H  
ATOM    167  HE2 LYS A  11     -15.889   0.279  12.959  1.00  0.00           H  
ATOM    168  HE3 LYS A  11     -16.875   1.003  11.690  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11     -17.766   0.665  14.136  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11     -18.195  -0.851  13.519  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11     -18.788   0.557  12.792  1.00  0.00           H  
ATOM    172  N   SER A  12     -16.066   0.281   7.023  1.00  0.00           N  
ATOM    173  CA  SER A  12     -16.357   1.563   6.396  1.00  0.00           C  
ATOM    174  C   SER A  12     -15.973   1.531   4.916  1.00  0.00           C  
ATOM    175  O   SER A  12     -15.841   2.575   4.277  1.00  0.00           O  
ATOM    176  CB  SER A  12     -15.602   2.687   7.108  1.00  0.00           C  
ATOM    177  OG  SER A  12     -14.202   2.540   6.952  1.00  0.00           O  
ATOM    178  H   SER A  12     -15.162   0.108   7.357  1.00  0.00           H  
ATOM    179  HA  SER A  12     -17.418   1.741   6.479  1.00  0.00           H  
ATOM    180  HB2 SER A  12     -15.900   3.638   6.693  1.00  0.00           H  
ATOM    181  HB3 SER A  12     -15.838   2.665   8.162  1.00  0.00           H  
ATOM    182  HG  SER A  12     -13.787   3.406   6.943  1.00  0.00           H  
ATOM    183  N   GLY A  13     -15.788   0.323   4.383  1.00  0.00           N  
ATOM    184  CA  GLY A  13     -15.410   0.170   2.990  1.00  0.00           C  
ATOM    185  C   GLY A  13     -13.907   0.144   2.817  1.00  0.00           C  
ATOM    186  O   GLY A  13     -13.178  -0.176   3.753  1.00  0.00           O  
ATOM    187  H   GLY A  13     -15.901  -0.472   4.940  1.00  0.00           H  
ATOM    188  HA2 GLY A  13     -15.824  -0.753   2.612  1.00  0.00           H  
ATOM    189  HA3 GLY A  13     -15.815   0.995   2.423  1.00  0.00           H  
ATOM    190  N   CYS A  14     -13.438   0.499   1.627  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -12.009   0.535   1.362  1.00  0.00           C  
ATOM    192  C   CYS A  14     -11.465   1.918   1.673  1.00  0.00           C  
ATOM    193  O   CYS A  14     -12.025   2.927   1.246  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -11.703   0.166  -0.086  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -11.795  -1.616  -0.483  1.00  0.00           S  
ATOM    196  H   CYS A  14     -14.065   0.758   0.920  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -11.530  -0.164   2.012  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -12.398   0.676  -0.729  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -10.703   0.495  -0.311  1.00  0.00           H  
ATOM    200  N   SER A  15     -10.375   1.963   2.429  1.00  0.00           N  
ATOM    201  CA  SER A  15      -9.773   3.235   2.803  1.00  0.00           C  
ATOM    202  C   SER A  15      -8.268   3.105   2.996  1.00  0.00           C  
ATOM    203  O   SER A  15      -7.801   2.473   3.941  1.00  0.00           O  
ATOM    204  CB  SER A  15     -10.420   3.769   4.082  1.00  0.00           C  
ATOM    205  OG  SER A  15     -11.701   3.197   4.285  1.00  0.00           O  
ATOM    206  H   SER A  15      -9.972   1.124   2.745  1.00  0.00           H  
ATOM    207  HA  SER A  15      -9.958   3.935   2.001  1.00  0.00           H  
ATOM    208  HB2 SER A  15      -9.795   3.528   4.929  1.00  0.00           H  
ATOM    209  HB3 SER A  15     -10.526   4.842   4.009  1.00  0.00           H  
ATOM    210  HG  SER A  15     -12.293   3.857   4.655  1.00  0.00           H  
ATOM    211  N   VAL A  16      -7.520   3.714   2.086  1.00  0.00           N  
ATOM    212  CA  VAL A  16      -6.069   3.689   2.129  1.00  0.00           C  
ATOM    213  C   VAL A  16      -5.535   4.953   2.797  1.00  0.00           C  
ATOM    214  O   VAL A  16      -5.710   6.058   2.288  1.00  0.00           O  
ATOM    215  CB  VAL A  16      -5.498   3.566   0.702  1.00  0.00           C  
ATOM    216  CG1 VAL A  16      -6.229   4.489  -0.222  1.00  0.00           C  
ATOM    217  CG2 VAL A  16      -3.998   3.821   0.642  1.00  0.00           C  
ATOM    218  H   VAL A  16      -7.957   4.194   1.357  1.00  0.00           H  
ATOM    219  HA  VAL A  16      -5.767   2.828   2.700  1.00  0.00           H  
ATOM    220  HB  VAL A  16      -5.686   2.580   0.361  1.00  0.00           H  
ATOM    221 HG11 VAL A  16      -7.175   4.042  -0.480  1.00  0.00           H  
ATOM    222 HG12 VAL A  16      -5.641   4.643  -1.113  1.00  0.00           H  
ATOM    223 HG13 VAL A  16      -6.396   5.426   0.279  1.00  0.00           H  
ATOM    224 HG21 VAL A  16      -3.477   3.078   1.217  1.00  0.00           H  
ATOM    225 HG22 VAL A  16      -3.786   4.794   1.045  1.00  0.00           H  
ATOM    226 HG23 VAL A  16      -3.666   3.773  -0.391  1.00  0.00           H  
ATOM    227  N   ASN A  17      -4.894   4.780   3.946  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -4.334   5.903   4.688  1.00  0.00           C  
ATOM    229  C   ASN A  17      -3.440   6.745   3.783  1.00  0.00           C  
ATOM    230  O   ASN A  17      -3.234   7.934   4.023  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.538   5.398   5.893  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -2.895   6.522   6.684  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -2.115   7.309   6.147  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -3.222   6.602   7.968  1.00  0.00           N  
ATOM    235  H   ASN A  17      -4.791   3.876   4.298  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -5.147   6.513   5.037  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -4.198   4.854   6.553  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -2.758   4.736   5.547  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -3.849   5.941   8.328  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -2.822   7.319   8.504  1.00  0.00           H  
ATOM    241  N   TRP A  18      -2.895   6.103   2.757  1.00  0.00           N  
ATOM    242  CA  TRP A  18      -2.009   6.762   1.805  1.00  0.00           C  
ATOM    243  C   TRP A  18      -0.683   7.098   2.455  1.00  0.00           C  
ATOM    244  O   TRP A  18       0.352   6.586   2.035  1.00  0.00           O  
ATOM    245  CB  TRP A  18      -2.695   7.974   1.175  1.00  0.00           C  
ATOM    246  CG  TRP A  18      -3.617   7.526   0.088  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      -4.976   7.477   0.122  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      -3.228   6.976  -1.166  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      -5.453   6.951  -1.044  1.00  0.00           N  
ATOM    250  CE2 TRP A  18      -4.399   6.629  -1.847  1.00  0.00           C  
ATOM    251  CE3 TRP A  18      -1.998   6.749  -1.780  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18      -4.384   6.061  -3.107  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18      -1.982   6.181  -3.033  1.00  0.00           C  
ATOM    254  CH2 TRP A  18      -3.170   5.840  -3.683  1.00  0.00           C  
ATOM    255  H   TRP A  18      -3.087   5.150   2.640  1.00  0.00           H  
ATOM    256  HA  TRP A  18      -1.807   6.044   1.018  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      -3.271   8.501   1.921  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      -1.956   8.632   0.745  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      -5.578   7.805   0.950  1.00  0.00           H  
ATOM    260  HE1 TRP A  18      -6.399   6.820  -1.265  1.00  0.00           H  
ATOM    261  HE3 TRP A  18      -1.070   7.007  -1.287  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18      -5.293   5.783  -3.617  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18      -1.041   5.988  -3.525  1.00  0.00           H  
ATOM    264  HH2 TRP A  18      -3.114   5.386  -4.650  1.00  0.00           H  
ATOM    265  N   GLY A  19      -0.703   7.898   3.516  1.00  0.00           N  
ATOM    266  CA  GLY A  19       0.538   8.188   4.210  1.00  0.00           C  
ATOM    267  C   GLY A  19       1.242   6.892   4.571  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.469   6.837   4.670  1.00  0.00           O  
ATOM    269  H   GLY A  19      -1.551   8.250   3.850  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       1.179   8.777   3.566  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       0.326   8.741   5.112  1.00  0.00           H  
ATOM    272  N   GLU A  20       0.439   5.837   4.733  1.00  0.00           N  
ATOM    273  CA  GLU A  20       0.944   4.508   5.041  1.00  0.00           C  
ATOM    274  C   GLU A  20       1.567   3.902   3.790  1.00  0.00           C  
ATOM    275  O   GLU A  20       2.656   3.329   3.837  1.00  0.00           O  
ATOM    276  CB  GLU A  20      -0.194   3.617   5.556  1.00  0.00           C  
ATOM    277  CG  GLU A  20       0.046   3.073   6.953  1.00  0.00           C  
ATOM    278  CD  GLU A  20       0.750   1.729   6.944  1.00  0.00           C  
ATOM    279  OE1 GLU A  20       1.076   1.235   5.844  1.00  0.00           O  
ATOM    280  OE2 GLU A  20       0.976   1.171   8.038  1.00  0.00           O  
ATOM    281  H   GLU A  20      -0.527   5.954   4.617  1.00  0.00           H  
ATOM    282  HA  GLU A  20       1.700   4.603   5.805  1.00  0.00           H  
ATOM    283  HB2 GLU A  20      -1.107   4.196   5.571  1.00  0.00           H  
ATOM    284  HB3 GLU A  20      -0.320   2.778   4.883  1.00  0.00           H  
ATOM    285  HG2 GLU A  20       0.655   3.777   7.499  1.00  0.00           H  
ATOM    286  HG3 GLU A  20      -0.907   2.961   7.449  1.00  0.00           H  
ATOM    287  N   ALA A  21       0.876   4.063   2.662  1.00  0.00           N  
ATOM    288  CA  ALA A  21       1.365   3.558   1.386  1.00  0.00           C  
ATOM    289  C   ALA A  21       2.540   4.394   0.920  1.00  0.00           C  
ATOM    290  O   ALA A  21       3.498   3.880   0.345  1.00  0.00           O  
ATOM    291  CB  ALA A  21       0.266   3.608   0.350  1.00  0.00           C  
ATOM    292  H   ALA A  21       0.019   4.547   2.687  1.00  0.00           H  
ATOM    293  HA  ALA A  21       1.676   2.532   1.515  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.045   4.634   0.220  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.571   3.016   0.682  1.00  0.00           H  
ATOM    296  HB3 ALA A  21       0.637   3.222  -0.585  1.00  0.00           H  
ATOM    297  N   PHE A  22       2.471   5.685   1.208  1.00  0.00           N  
ATOM    298  CA  PHE A  22       3.535   6.607   0.855  1.00  0.00           C  
ATOM    299  C   PHE A  22       4.809   6.150   1.535  1.00  0.00           C  
ATOM    300  O   PHE A  22       5.900   6.228   0.973  1.00  0.00           O  
ATOM    301  CB  PHE A  22       3.173   8.013   1.324  1.00  0.00           C  
ATOM    302  CG  PHE A  22       4.168   9.061   0.917  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       5.404   9.136   1.535  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       3.866   9.969  -0.085  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       6.323  10.098   1.163  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       4.781  10.933  -0.461  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.011  10.998   0.163  1.00  0.00           C  
ATOM    308  H   PHE A  22       1.690   6.024   1.692  1.00  0.00           H  
ATOM    309  HA  PHE A  22       3.667   6.599  -0.219  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       2.215   8.287   0.914  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       3.111   8.010   2.404  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       5.649   8.433   2.318  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       2.905   9.918  -0.573  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       7.284  10.147   1.654  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       4.535  11.634  -1.244  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       6.728  11.751  -0.129  1.00  0.00           H  
ATOM    317  N   SER A  23       4.639   5.639   2.746  1.00  0.00           N  
ATOM    318  CA  SER A  23       5.754   5.118   3.521  1.00  0.00           C  
ATOM    319  C   SER A  23       6.284   3.852   2.860  1.00  0.00           C  
ATOM    320  O   SER A  23       7.475   3.551   2.923  1.00  0.00           O  
ATOM    321  CB  SER A  23       5.317   4.825   4.960  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.764   5.837   5.845  1.00  0.00           O  
ATOM    323  H   SER A  23       3.726   5.585   3.113  1.00  0.00           H  
ATOM    324  HA  SER A  23       6.535   5.866   3.529  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.239   4.779   5.003  1.00  0.00           H  
ATOM    326  HB3 SER A  23       5.731   3.879   5.274  1.00  0.00           H  
ATOM    327  HG  SER A  23       5.599   6.700   5.458  1.00  0.00           H  
ATOM    328  N   ALA A  24       5.377   3.120   2.217  1.00  0.00           N  
ATOM    329  CA  ALA A  24       5.726   1.886   1.527  1.00  0.00           C  
ATOM    330  C   ALA A  24       6.435   2.188   0.214  1.00  0.00           C  
ATOM    331  O   ALA A  24       7.490   1.626  -0.084  1.00  0.00           O  
ATOM    332  CB  ALA A  24       4.473   1.064   1.270  1.00  0.00           C  
ATOM    333  H   ALA A  24       4.444   3.426   2.203  1.00  0.00           H  
ATOM    334  HA  ALA A  24       6.384   1.314   2.165  1.00  0.00           H  
ATOM    335  HB1 ALA A  24       4.039   1.360   0.326  1.00  0.00           H  
ATOM    336  HB2 ALA A  24       3.759   1.238   2.063  1.00  0.00           H  
ATOM    337  HB3 ALA A  24       4.728   0.015   1.238  1.00  0.00           H  
ATOM    338  N   GLY A  25       5.846   3.086  -0.567  1.00  0.00           N  
ATOM    339  CA  GLY A  25       6.430   3.459  -1.838  1.00  0.00           C  
ATOM    340  C   GLY A  25       7.784   4.119  -1.671  1.00  0.00           C  
ATOM    341  O   GLY A  25       8.674   3.939  -2.500  1.00  0.00           O  
ATOM    342  H   GLY A  25       5.009   3.498  -0.275  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       6.543   2.574  -2.447  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       5.766   4.148  -2.338  1.00  0.00           H  
ATOM    345  N   VAL A  26       7.942   4.884  -0.591  1.00  0.00           N  
ATOM    346  CA  VAL A  26       9.204   5.566  -0.319  1.00  0.00           C  
ATOM    347  C   VAL A  26      10.296   4.560   0.007  1.00  0.00           C  
ATOM    348  O   VAL A  26      11.433   4.715  -0.416  1.00  0.00           O  
ATOM    349  CB  VAL A  26       9.084   6.566   0.852  1.00  0.00           C  
ATOM    350  CG1 VAL A  26      10.444   7.152   1.198  1.00  0.00           C  
ATOM    351  CG2 VAL A  26       8.102   7.674   0.518  1.00  0.00           C  
ATOM    352  H   VAL A  26       7.196   4.989   0.037  1.00  0.00           H  
ATOM    353  HA  VAL A  26       9.492   6.110  -1.211  1.00  0.00           H  
ATOM    354  HB  VAL A  26       8.714   6.035   1.719  1.00  0.00           H  
ATOM    355 HG11 VAL A  26      10.993   6.455   1.814  1.00  0.00           H  
ATOM    356 HG12 VAL A  26      10.312   8.080   1.733  1.00  0.00           H  
ATOM    357 HG13 VAL A  26      10.995   7.337   0.286  1.00  0.00           H  
ATOM    358 HG21 VAL A  26       8.644   8.547   0.188  1.00  0.00           H  
ATOM    359 HG22 VAL A  26       7.528   7.919   1.399  1.00  0.00           H  
ATOM    360 HG23 VAL A  26       7.437   7.343  -0.265  1.00  0.00           H  
ATOM    361  N   HIS A  27       9.950   3.522   0.754  1.00  0.00           N  
ATOM    362  CA  HIS A  27      10.929   2.507   1.109  1.00  0.00           C  
ATOM    363  C   HIS A  27      11.431   1.819  -0.153  1.00  0.00           C  
ATOM    364  O   HIS A  27      12.634   1.734  -0.388  1.00  0.00           O  
ATOM    365  CB  HIS A  27      10.321   1.486   2.073  1.00  0.00           C  
ATOM    366  CG  HIS A  27       9.755   2.109   3.302  1.00  0.00           C  
ATOM    367  ND1 HIS A  27      10.053   3.395   3.685  1.00  0.00           N  
ATOM    368  CD2 HIS A  27       8.907   1.622   4.239  1.00  0.00           C  
ATOM    369  CE1 HIS A  27       9.416   3.676   4.802  1.00  0.00           C  
ATOM    370  NE2 HIS A  27       8.712   2.619   5.161  1.00  0.00           N  
ATOM    371  H   HIS A  27       9.024   3.436   1.069  1.00  0.00           H  
ATOM    372  HA  HIS A  27      11.761   2.999   1.596  1.00  0.00           H  
ATOM    373  HB2 HIS A  27       9.527   0.953   1.578  1.00  0.00           H  
ATOM    374  HB3 HIS A  27      11.084   0.789   2.378  1.00  0.00           H  
ATOM    375  HD1 HIS A  27      10.645   4.012   3.207  1.00  0.00           H  
ATOM    376  HD2 HIS A  27       8.466   0.636   4.257  1.00  0.00           H  
ATOM    377  HE1 HIS A  27       9.459   4.612   5.326  1.00  0.00           H  
ATOM    378  HE2 HIS A  27       8.141   2.562   5.955  1.00  0.00           H  
ATOM    379  N   ARG A  28      10.500   1.354  -0.975  1.00  0.00           N  
ATOM    380  CA  ARG A  28      10.848   0.692  -2.225  1.00  0.00           C  
ATOM    381  C   ARG A  28      11.482   1.675  -3.211  1.00  0.00           C  
ATOM    382  O   ARG A  28      12.412   1.327  -3.938  1.00  0.00           O  
ATOM    383  CB  ARG A  28       9.599   0.060  -2.849  1.00  0.00           C  
ATOM    384  CG  ARG A  28       8.987  -1.047  -2.004  1.00  0.00           C  
ATOM    385  CD  ARG A  28       8.292  -2.088  -2.867  1.00  0.00           C  
ATOM    386  NE  ARG A  28       7.068  -1.572  -3.477  1.00  0.00           N  
ATOM    387  CZ  ARG A  28       6.096  -2.344  -3.959  1.00  0.00           C  
ATOM    388  NH1 ARG A  28       6.201  -3.666  -3.906  1.00  0.00           N  
ATOM    389  NH2 ARG A  28       5.016  -1.793  -4.497  1.00  0.00           N  
ATOM    390  H   ARG A  28       9.556   1.468  -0.741  1.00  0.00           H  
ATOM    391  HA  ARG A  28      11.562  -0.087  -2.001  1.00  0.00           H  
ATOM    392  HB2 ARG A  28       8.854   0.829  -2.989  1.00  0.00           H  
ATOM    393  HB3 ARG A  28       9.862  -0.355  -3.811  1.00  0.00           H  
ATOM    394  HG2 ARG A  28       9.769  -1.528  -1.437  1.00  0.00           H  
ATOM    395  HG3 ARG A  28       8.265  -0.611  -1.328  1.00  0.00           H  
ATOM    396  HD2 ARG A  28       8.968  -2.400  -3.649  1.00  0.00           H  
ATOM    397  HD3 ARG A  28       8.043  -2.940  -2.248  1.00  0.00           H  
ATOM    398  HE  ARG A  28       6.965  -0.599  -3.529  1.00  0.00           H  
ATOM    399 HH11 ARG A  28       7.012  -4.089  -3.502  1.00  0.00           H  
ATOM    400 HH12 ARG A  28       5.467  -4.240  -4.270  1.00  0.00           H  
ATOM    401 HH21 ARG A  28       4.932  -0.798  -4.539  1.00  0.00           H  
ATOM    402 HH22 ARG A  28       4.286  -2.374  -4.859  1.00  0.00           H  
ATOM    403  N   LEU A  29      10.964   2.902  -3.234  1.00  0.00           N  
ATOM    404  CA  LEU A  29      11.464   3.937  -4.136  1.00  0.00           C  
ATOM    405  C   LEU A  29      12.824   4.475  -3.699  1.00  0.00           C  
ATOM    406  O   LEU A  29      13.748   4.606  -4.502  1.00  0.00           O  
ATOM    407  CB  LEU A  29      10.460   5.088  -4.220  1.00  0.00           C  
ATOM    408  CG  LEU A  29      10.939   6.312  -5.006  1.00  0.00           C  
ATOM    409  CD1 LEU A  29      11.476   5.896  -6.368  1.00  0.00           C  
ATOM    410  CD2 LEU A  29       9.812   7.319  -5.158  1.00  0.00           C  
ATOM    411  H   LEU A  29      10.224   3.118  -2.629  1.00  0.00           H  
ATOM    412  HA  LEU A  29      11.564   3.499  -5.111  1.00  0.00           H  
ATOM    413  HB2 LEU A  29       9.558   4.717  -4.684  1.00  0.00           H  
ATOM    414  HB3 LEU A  29      10.224   5.405  -3.215  1.00  0.00           H  
ATOM    415  HG  LEU A  29      11.742   6.787  -4.462  1.00  0.00           H  
ATOM    416 HD11 LEU A  29      10.656   5.589  -7.000  1.00  0.00           H  
ATOM    417 HD12 LEU A  29      12.165   5.072  -6.247  1.00  0.00           H  
ATOM    418 HD13 LEU A  29      11.990   6.731  -6.823  1.00  0.00           H  
ATOM    419 HD21 LEU A  29      10.222   8.279  -5.435  1.00  0.00           H  
ATOM    420 HD22 LEU A  29       9.284   7.410  -4.221  1.00  0.00           H  
ATOM    421 HD23 LEU A  29       9.130   6.984  -5.926  1.00  0.00           H  
ATOM    422  N   ALA A  30      12.914   4.819  -2.425  1.00  0.00           N  
ATOM    423  CA  ALA A  30      14.124   5.392  -1.851  1.00  0.00           C  
ATOM    424  C   ALA A  30      15.265   4.383  -1.728  1.00  0.00           C  
ATOM    425  O   ALA A  30      16.434   4.762  -1.794  1.00  0.00           O  
ATOM    426  CB  ALA A  30      13.798   5.987  -0.491  1.00  0.00           C  
ATOM    427  H   ALA A  30      12.127   4.714  -1.859  1.00  0.00           H  
ATOM    428  HA  ALA A  30      14.443   6.199  -2.494  1.00  0.00           H  
ATOM    429  HB1 ALA A  30      14.634   6.573  -0.141  1.00  0.00           H  
ATOM    430  HB2 ALA A  30      13.597   5.189   0.210  1.00  0.00           H  
ATOM    431  HB3 ALA A  30      12.924   6.617  -0.577  1.00  0.00           H  
ATOM    432  N   ASN A  31      14.938   3.108  -1.542  1.00  0.00           N  
ATOM    433  CA  ASN A  31      15.974   2.085  -1.411  1.00  0.00           C  
ATOM    434  C   ASN A  31      16.491   1.660  -2.782  1.00  0.00           C  
ATOM    435  O   ASN A  31      16.411   0.490  -3.156  1.00  0.00           O  
ATOM    436  CB  ASN A  31      15.449   0.870  -0.640  1.00  0.00           C  
ATOM    437  CG  ASN A  31      16.532   0.201   0.187  1.00  0.00           C  
ATOM    438  OD1 ASN A  31      16.952  -0.920  -0.106  1.00  0.00           O  
ATOM    439  ND2 ASN A  31      16.988   0.886   1.229  1.00  0.00           N  
ATOM    440  H   ASN A  31      13.995   2.852  -1.490  1.00  0.00           H  
ATOM    441  HA  ASN A  31      16.792   2.522  -0.857  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      14.665   1.186   0.030  1.00  0.00           H  
ATOM    443  HB3 ASN A  31      15.054   0.145  -1.339  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      16.606   1.772   1.403  1.00  0.00           H  
ATOM    445 HD22 ASN A  31      17.689   0.479   1.780  1.00  0.00           H  
ATOM    446  N   GLY A  32      17.025   2.626  -3.527  1.00  0.00           N  
ATOM    447  CA  GLY A  32      17.552   2.345  -4.851  1.00  0.00           C  
ATOM    448  C   GLY A  32      19.059   2.174  -4.847  1.00  0.00           C  
ATOM    449  O   GLY A  32      19.791   3.041  -5.325  1.00  0.00           O  
ATOM    450  H   GLY A  32      17.062   3.538  -3.174  1.00  0.00           H  
ATOM    451  HA2 GLY A  32      17.097   1.440  -5.227  1.00  0.00           H  
ATOM    452  HA3 GLY A  32      17.296   3.162  -5.508  1.00  0.00           H  
ATOM    453  N   GLY A  33      19.522   1.053  -4.306  1.00  0.00           N  
ATOM    454  CA  GLY A  33      20.946   0.786  -4.250  1.00  0.00           C  
ATOM    455  C   GLY A  33      21.261  -0.460  -3.446  1.00  0.00           C  
ATOM    456  O   GLY A  33      22.152  -1.230  -3.805  1.00  0.00           O  
ATOM    457  H   GLY A  33      18.889   0.400  -3.942  1.00  0.00           H  
ATOM    458  HA2 GLY A  33      21.319   0.658  -5.255  1.00  0.00           H  
ATOM    459  HA3 GLY A  33      21.443   1.630  -3.796  1.00  0.00           H  
ATOM    460  N   ASN A  34      20.518  -0.662  -2.363  1.00  0.00           N  
ATOM    461  CA  ASN A  34      20.712  -1.826  -1.510  1.00  0.00           C  
ATOM    462  C   ASN A  34      19.881  -2.999  -2.017  1.00  0.00           C  
ATOM    463  O   ASN A  34      20.388  -4.107  -2.187  1.00  0.00           O  
ATOM    464  CB  ASN A  34      20.327  -1.501  -0.065  1.00  0.00           C  
ATOM    465  CG  ASN A  34      21.433  -0.776   0.678  1.00  0.00           C  
ATOM    466  OD1 ASN A  34      22.248  -1.397   1.362  1.00  0.00           O  
ATOM    467  ND2 ASN A  34      21.465   0.544   0.549  1.00  0.00           N  
ATOM    468  H   ASN A  34      19.819  -0.015  -2.136  1.00  0.00           H  
ATOM    469  HA  ASN A  34      21.757  -2.097  -1.546  1.00  0.00           H  
ATOM    470  HB2 ASN A  34      19.448  -0.873  -0.065  1.00  0.00           H  
ATOM    471  HB3 ASN A  34      20.108  -2.419   0.458  1.00  0.00           H  
ATOM    472 HD21 ASN A  34      20.783   0.972  -0.011  1.00  0.00           H  
ATOM    473 HD22 ASN A  34      22.168   1.039   1.019  1.00  0.00           H  
ATOM    474  N   GLY A  35      18.600  -2.741  -2.260  1.00  0.00           N  
ATOM    475  CA  GLY A  35      17.713  -3.778  -2.751  1.00  0.00           C  
ATOM    476  C   GLY A  35      17.784  -3.927  -4.259  1.00  0.00           C  
ATOM    477  O   GLY A  35      18.820  -3.659  -4.865  1.00  0.00           O  
ATOM    478  H   GLY A  35      18.255  -1.836  -2.107  1.00  0.00           H  
ATOM    479  HA2 GLY A  35      17.983  -4.719  -2.292  1.00  0.00           H  
ATOM    480  HA3 GLY A  35      16.699  -3.532  -2.472  1.00  0.00           H  
ATOM    481  N   PHE A  36      16.679  -4.349  -4.865  1.00  0.00           N  
ATOM    482  CA  PHE A  36      16.622  -4.530  -6.311  1.00  0.00           C  
ATOM    483  C   PHE A  36      16.486  -3.188  -7.025  1.00  0.00           C  
ATOM    484  O   PHE A  36      15.691  -2.338  -6.629  1.00  0.00           O  
ATOM    485  CB  PHE A  36      15.456  -5.443  -6.682  1.00  0.00           C  
ATOM    486  CG  PHE A  36      14.120  -4.870  -6.327  1.00  0.00           C  
ATOM    487  CD1 PHE A  36      13.539  -3.903  -7.126  1.00  0.00           C  
ATOM    488  CD2 PHE A  36      13.448  -5.297  -5.196  1.00  0.00           C  
ATOM    489  CE1 PHE A  36      12.305  -3.368  -6.804  1.00  0.00           C  
ATOM    490  CE2 PHE A  36      12.214  -4.769  -4.865  1.00  0.00           C  
ATOM    491  CZ  PHE A  36      11.641  -3.802  -5.672  1.00  0.00           C  
ATOM    492  H   PHE A  36      15.882  -4.542  -4.327  1.00  0.00           H  
ATOM    493  HA  PHE A  36      17.541  -4.997  -6.624  1.00  0.00           H  
ATOM    494  HB2 PHE A  36      15.471  -5.619  -7.748  1.00  0.00           H  
ATOM    495  HB3 PHE A  36      15.565  -6.385  -6.165  1.00  0.00           H  
ATOM    496  HD1 PHE A  36      14.063  -3.566  -8.009  1.00  0.00           H  
ATOM    497  HD2 PHE A  36      13.898  -6.052  -4.568  1.00  0.00           H  
ATOM    498  HE1 PHE A  36      11.862  -2.613  -7.436  1.00  0.00           H  
ATOM    499  HE2 PHE A  36      11.698  -5.110  -3.980  1.00  0.00           H  
ATOM    500  HZ  PHE A  36      10.677  -3.386  -5.417  1.00  0.00           H  
ATOM    501  N   TRP A  37      17.269  -3.007  -8.084  1.00  0.00           N  
ATOM    502  CA  TRP A  37      17.240  -1.769  -8.857  1.00  0.00           C  
ATOM    503  C   TRP A  37      16.010  -1.720  -9.758  1.00  0.00           C  
ATOM    504  O   TRP A  37      15.251  -2.712  -9.775  1.00  0.00           O  
ATOM    505  CB  TRP A  37      18.509  -1.640  -9.703  1.00  0.00           C  
ATOM    506  CG  TRP A  37      18.867  -2.899 -10.432  1.00  0.00           C  
ATOM    507  CD1 TRP A  37      18.029  -3.683 -11.171  1.00  0.00           C  
ATOM    508  CD2 TRP A  37      20.154  -3.523 -10.487  1.00  0.00           C  
ATOM    509  NE1 TRP A  37      18.716  -4.758 -11.680  1.00  0.00           N  
ATOM    510  CE2 TRP A  37      20.023  -4.682 -11.275  1.00  0.00           C  
ATOM    511  CE3 TRP A  37      21.407  -3.214  -9.947  1.00  0.00           C  
ATOM    512  CZ2 TRP A  37      21.095  -5.532 -11.535  1.00  0.00           C  
ATOM    513  CZ3 TRP A  37      22.470  -4.059 -10.207  1.00  0.00           C  
ATOM    514  CH2 TRP A  37      22.308  -5.205 -10.995  1.00  0.00           C  
ATOM    515  OXT TRP A  37      15.819  -0.692 -10.440  1.00  0.00           O  
ATOM    516  H   TRP A  37      17.884  -3.723  -8.349  1.00  0.00           H  
ATOM    517  HA  TRP A  37      17.197  -0.943  -8.162  1.00  0.00           H  
ATOM    518  HB2 TRP A  37      18.367  -0.860 -10.437  1.00  0.00           H  
ATOM    519  HB3 TRP A  37      19.338  -1.378  -9.061  1.00  0.00           H  
ATOM    520  HD1 TRP A  37      16.980  -3.478 -11.323  1.00  0.00           H  
ATOM    521  HE1 TRP A  37      18.333  -5.464 -12.242  1.00  0.00           H  
ATOM    522  HE3 TRP A  37      21.551  -2.335  -9.338  1.00  0.00           H  
ATOM    523  HZ2 TRP A  37      20.987  -6.420 -12.141  1.00  0.00           H  
ATOM    524  HZ3 TRP A  37      23.445  -3.837  -9.798  1.00  0.00           H  
ATOM    525  HH2 TRP A  37      23.167  -5.837 -11.170  1.00  0.00           H  
TER     526      TRP A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -8.349  -3.911   7.349  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.477  -4.931   6.712  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.475  -4.294   5.758  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.860  -3.736   4.733  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.365  -5.914   5.941  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.195  -5.264   4.847  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.187  -6.248   4.249  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.410  -6.412   5.137  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.814  -7.838   5.273  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -6.944  -5.464   7.484  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -7.739  -6.664   5.484  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -9.040  -6.393   6.636  1.00  0.00           H  
ATOM     13  HG2 LYS A   1      -9.736  -4.430   5.267  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -8.536  -4.914   4.066  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -10.502  -5.885   3.282  1.00  0.00           H  
ATOM     16  HD3 LYS A   1      -9.702  -7.207   4.137  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -11.183  -6.020   6.117  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -12.230  -5.854   4.708  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -11.740  -8.320   4.354  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -12.797  -7.902   5.606  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -11.197  -8.321   5.956  1.00  0.00           H  
ATOM     22  N   TYR A   2      -5.186  -4.382   6.079  1.00  0.00           N  
ATOM     23  CA  TYR A   2      -4.168  -3.816   5.216  1.00  0.00           C  
ATOM     24  C   TYR A   2      -3.904  -4.757   4.053  1.00  0.00           C  
ATOM     25  O   TYR A   2      -3.802  -5.968   4.236  1.00  0.00           O  
ATOM     26  CB  TYR A   2      -2.879  -3.589   5.972  1.00  0.00           C  
ATOM     27  CG  TYR A   2      -2.308  -2.237   5.704  1.00  0.00           C  
ATOM     28  CD1 TYR A   2      -2.729  -1.165   6.443  1.00  0.00           C  
ATOM     29  CD2 TYR A   2      -1.353  -2.036   4.727  1.00  0.00           C  
ATOM     30  CE1 TYR A   2      -2.212   0.089   6.235  1.00  0.00           C  
ATOM     31  CE2 TYR A   2      -0.835  -0.790   4.498  1.00  0.00           C  
ATOM     32  CZ  TYR A   2      -1.264   0.272   5.258  1.00  0.00           C  
ATOM     33  OH  TYR A   2      -0.731   1.516   5.045  1.00  0.00           O  
ATOM     34  H   TYR A   2      -4.919  -4.832   6.904  1.00  0.00           H  
ATOM     35  HA  TYR A   2      -4.522  -2.863   4.850  1.00  0.00           H  
ATOM     36  HB2 TYR A   2      -3.070  -3.664   7.030  1.00  0.00           H  
ATOM     37  HB3 TYR A   2      -2.150  -4.326   5.678  1.00  0.00           H  
ATOM     38  HD1 TYR A   2      -3.487  -1.324   7.186  1.00  0.00           H  
ATOM     39  HD2 TYR A   2      -1.029  -2.868   4.129  1.00  0.00           H  
ATOM     40  HE1 TYR A   2      -2.557   0.918   6.826  1.00  0.00           H  
ATOM     41  HE2 TYR A   2      -0.098  -0.651   3.723  1.00  0.00           H  
ATOM     42  HH  TYR A   2       0.221   1.437   4.930  1.00  0.00           H  
ATOM     43  N   TYR A   3      -3.797  -4.205   2.858  1.00  0.00           N  
ATOM     44  CA  TYR A   3      -3.562  -5.023   1.673  1.00  0.00           C  
ATOM     45  C   TYR A   3      -2.087  -5.049   1.301  1.00  0.00           C  
ATOM     46  O   TYR A   3      -1.585  -6.040   0.769  1.00  0.00           O  
ATOM     47  CB  TYR A   3      -4.399  -4.493   0.512  1.00  0.00           C  
ATOM     48  CG  TYR A   3      -5.774  -5.111   0.448  1.00  0.00           C  
ATOM     49  CD1 TYR A   3      -5.967  -6.357  -0.132  1.00  0.00           C  
ATOM     50  CD2 TYR A   3      -6.878  -4.453   0.975  1.00  0.00           C  
ATOM     51  CE1 TYR A   3      -7.221  -6.930  -0.189  1.00  0.00           C  
ATOM     52  CE2 TYR A   3      -8.136  -5.020   0.923  1.00  0.00           C  
ATOM     53  CZ  TYR A   3      -8.303  -6.256   0.338  1.00  0.00           C  
ATOM     54  OH  TYR A   3      -9.555  -6.821   0.283  1.00  0.00           O  
ATOM     55  H   TYR A   3      -3.884  -3.230   2.767  1.00  0.00           H  
ATOM     56  HA  TYR A   3      -3.881  -6.032   1.899  1.00  0.00           H  
ATOM     57  HB2 TYR A   3      -4.519  -3.425   0.628  1.00  0.00           H  
ATOM     58  HB3 TYR A   3      -3.894  -4.696  -0.423  1.00  0.00           H  
ATOM     59  HD1 TYR A   3      -5.117  -6.882  -0.544  1.00  0.00           H  
ATOM     60  HD2 TYR A   3      -6.743  -3.489   1.440  1.00  0.00           H  
ATOM     61  HE1 TYR A   3      -7.351  -7.901  -0.645  1.00  0.00           H  
ATOM     62  HE2 TYR A   3      -8.983  -4.491   1.335  1.00  0.00           H  
ATOM     63  HH  TYR A   3     -10.009  -6.514  -0.506  1.00  0.00           H  
ATOM     64  N   GLY A   4      -1.398  -3.953   1.580  1.00  0.00           N  
ATOM     65  CA  GLY A   4       0.016  -3.867   1.279  1.00  0.00           C  
ATOM     66  C   GLY A   4       0.377  -2.543   0.642  1.00  0.00           C  
ATOM     67  O   GLY A   4       1.510  -2.075   0.755  1.00  0.00           O  
ATOM     68  H   GLY A   4      -1.854  -3.196   2.001  1.00  0.00           H  
ATOM     69  HA2 GLY A   4       0.578  -3.987   2.201  1.00  0.00           H  
ATOM     70  HA3 GLY A   4       0.277  -4.664   0.601  1.00  0.00           H  
ATOM     71  N   ASN A   5      -0.601  -1.943  -0.023  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -0.417  -0.662  -0.689  1.00  0.00           C  
ATOM     73  C   ASN A   5      -1.140   0.431   0.082  1.00  0.00           C  
ATOM     74  O   ASN A   5      -1.937   1.180  -0.483  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -0.960  -0.729  -2.119  1.00  0.00           C  
ATOM     76  CG  ASN A   5       0.101  -1.129  -3.122  1.00  0.00           C  
ATOM     77  OD1 ASN A   5       0.971  -1.949  -2.829  1.00  0.00           O  
ATOM     78  ND2 ASN A   5       0.032  -0.550  -4.315  1.00  0.00           N  
ATOM     79  H   ASN A   5      -1.480  -2.374  -0.066  1.00  0.00           H  
ATOM     80  HA  ASN A   5       0.640  -0.438  -0.720  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -1.760  -1.455  -2.162  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -1.345   0.240  -2.397  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -0.690   0.093  -4.475  1.00  0.00           H  
ATOM     84 HD22 ASN A   5       0.703  -0.791  -4.986  1.00  0.00           H  
ATOM     85  N   GLY A   6      -0.892   0.496   1.386  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -1.559   1.485   2.205  1.00  0.00           C  
ATOM     87  C   GLY A   6      -3.057   1.471   2.005  1.00  0.00           C  
ATOM     88  O   GLY A   6      -3.724   2.486   2.187  1.00  0.00           O  
ATOM     89  H   GLY A   6      -0.274  -0.148   1.798  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -1.343   1.285   3.233  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -1.182   2.461   1.953  1.00  0.00           H  
ATOM     92  N   VAL A   7      -3.583   0.319   1.609  1.00  0.00           N  
ATOM     93  CA  VAL A   7      -5.015   0.177   1.377  1.00  0.00           C  
ATOM     94  C   VAL A   7      -5.664  -0.686   2.448  1.00  0.00           C  
ATOM     95  O   VAL A   7      -5.473  -1.902   2.470  1.00  0.00           O  
ATOM     96  CB  VAL A   7      -5.323  -0.447   0.002  1.00  0.00           C  
ATOM     97  CG1 VAL A   7      -6.773  -0.873  -0.054  1.00  0.00           C  
ATOM     98  CG2 VAL A   7      -5.037   0.533  -1.114  1.00  0.00           C  
ATOM     99  H   VAL A   7      -2.994  -0.454   1.472  1.00  0.00           H  
ATOM    100  HA  VAL A   7      -5.464   1.160   1.407  1.00  0.00           H  
ATOM    101  HB  VAL A   7      -4.700  -1.320  -0.134  1.00  0.00           H  
ATOM    102 HG11 VAL A   7      -6.882  -1.843   0.405  1.00  0.00           H  
ATOM    103 HG12 VAL A   7      -7.098  -0.917  -1.083  1.00  0.00           H  
ATOM    104 HG13 VAL A   7      -7.364  -0.148   0.486  1.00  0.00           H  
ATOM    105 HG21 VAL A   7      -4.344   1.281  -0.767  1.00  0.00           H  
ATOM    106 HG22 VAL A   7      -5.963   1.005  -1.412  1.00  0.00           H  
ATOM    107 HG23 VAL A   7      -4.613   0.007  -1.956  1.00  0.00           H  
ATOM    108  N   HIS A   8      -6.453  -0.064   3.314  1.00  0.00           N  
ATOM    109  CA  HIS A   8      -7.143  -0.810   4.351  1.00  0.00           C  
ATOM    110  C   HIS A   8      -8.641  -0.795   4.105  1.00  0.00           C  
ATOM    111  O   HIS A   8      -9.200   0.194   3.632  1.00  0.00           O  
ATOM    112  CB  HIS A   8      -6.854  -0.269   5.758  1.00  0.00           C  
ATOM    113  CG  HIS A   8      -5.854   0.833   5.807  1.00  0.00           C  
ATOM    114  ND1 HIS A   8      -5.966   1.899   6.669  1.00  0.00           N  
ATOM    115  CD2 HIS A   8      -4.713   1.028   5.111  1.00  0.00           C  
ATOM    116  CE1 HIS A   8      -4.939   2.704   6.502  1.00  0.00           C  
ATOM    117  NE2 HIS A   8      -4.159   2.199   5.563  1.00  0.00           N  
ATOM    118  H   HIS A   8      -6.588   0.904   3.240  1.00  0.00           H  
ATOM    119  HA  HIS A   8      -6.797  -1.824   4.291  1.00  0.00           H  
ATOM    120  HB2 HIS A   8      -7.771   0.103   6.187  1.00  0.00           H  
ATOM    121  HB3 HIS A   8      -6.484  -1.078   6.371  1.00  0.00           H  
ATOM    122  HD1 HIS A   8      -6.691   2.042   7.312  1.00  0.00           H  
ATOM    123  HD2 HIS A   8      -4.302   0.369   4.354  1.00  0.00           H  
ATOM    124  HE1 HIS A   8      -4.766   3.619   7.043  1.00  0.00           H  
ATOM    125  HE2 HIS A   8      -3.267   2.531   5.332  1.00  0.00           H  
ATOM    126  N   CYS A   9      -9.289  -1.895   4.441  1.00  0.00           N  
ATOM    127  CA  CYS A   9     -10.723  -2.007   4.280  1.00  0.00           C  
ATOM    128  C   CYS A   9     -11.363  -2.120   5.651  1.00  0.00           C  
ATOM    129  O   CYS A   9     -11.703  -3.208   6.114  1.00  0.00           O  
ATOM    130  CB  CYS A   9     -11.073  -3.201   3.396  1.00  0.00           C  
ATOM    131  SG  CYS A   9     -12.367  -2.859   2.158  1.00  0.00           S  
ATOM    132  H   CYS A   9      -8.790  -2.647   4.819  1.00  0.00           H  
ATOM    133  HA  CYS A   9     -11.070  -1.104   3.817  1.00  0.00           H  
ATOM    134  HB2 CYS A   9     -10.187  -3.508   2.862  1.00  0.00           H  
ATOM    135  HB3 CYS A   9     -11.416  -4.015   4.018  1.00  0.00           H  
ATOM    136  N   THR A  10     -11.493  -0.970   6.304  1.00  0.00           N  
ATOM    137  CA  THR A  10     -12.054  -0.906   7.649  1.00  0.00           C  
ATOM    138  C   THR A  10     -13.552  -0.644   7.628  1.00  0.00           C  
ATOM    139  O   THR A  10     -14.032   0.235   6.913  1.00  0.00           O  
ATOM    140  CB  THR A  10     -11.350   0.185   8.472  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -12.026   1.422   8.348  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -9.904   0.419   8.073  1.00  0.00           C  
ATOM    143  H   THR A  10     -11.180  -0.144   5.874  1.00  0.00           H  
ATOM    144  HA  THR A  10     -11.887  -1.857   8.119  1.00  0.00           H  
ATOM    145  HB  THR A  10     -11.363  -0.104   9.513  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -12.172   1.615   7.418  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -9.451   1.128   8.752  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -9.867   0.813   7.068  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -9.362  -0.514   8.114  1.00  0.00           H  
ATOM    150  N   LYS A  11     -14.269  -1.430   8.435  1.00  0.00           N  
ATOM    151  CA  LYS A  11     -15.720  -1.327   8.569  1.00  0.00           C  
ATOM    152  C   LYS A  11     -16.432  -2.087   7.458  1.00  0.00           C  
ATOM    153  O   LYS A  11     -16.787  -3.255   7.618  1.00  0.00           O  
ATOM    154  CB  LYS A  11     -16.181   0.136   8.607  1.00  0.00           C  
ATOM    155  CG  LYS A  11     -15.557   0.935   9.731  1.00  0.00           C  
ATOM    156  CD  LYS A  11     -16.596   1.391  10.744  1.00  0.00           C  
ATOM    157  CE  LYS A  11     -16.578   0.522  11.991  1.00  0.00           C  
ATOM    158  NZ  LYS A  11     -15.924   1.212  13.136  1.00  0.00           N  
ATOM    159  H   LYS A  11     -13.800  -2.102   8.967  1.00  0.00           H  
ATOM    160  HA  LYS A  11     -15.983  -1.791   9.509  1.00  0.00           H  
ATOM    161  HB2 LYS A  11     -15.925   0.617   7.678  1.00  0.00           H  
ATOM    162  HB3 LYS A  11     -17.252   0.160   8.730  1.00  0.00           H  
ATOM    163  HG2 LYS A  11     -14.828   0.319  10.234  1.00  0.00           H  
ATOM    164  HG3 LYS A  11     -15.071   1.801   9.309  1.00  0.00           H  
ATOM    165  HD2 LYS A  11     -16.386   2.412  11.026  1.00  0.00           H  
ATOM    166  HD3 LYS A  11     -17.575   1.336  10.291  1.00  0.00           H  
ATOM    167  HE2 LYS A  11     -17.595   0.280  12.261  1.00  0.00           H  
ATOM    168  HE3 LYS A  11     -16.037  -0.388  11.773  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11     -16.550   1.953  13.511  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11     -15.033   1.649  12.828  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11     -15.718   0.530  13.894  1.00  0.00           H  
ATOM    172  N   SER A  12     -16.646  -1.413   6.338  1.00  0.00           N  
ATOM    173  CA  SER A  12     -17.323  -2.021   5.200  1.00  0.00           C  
ATOM    174  C   SER A  12     -16.855  -1.410   3.882  1.00  0.00           C  
ATOM    175  O   SER A  12     -17.566  -1.464   2.879  1.00  0.00           O  
ATOM    176  CB  SER A  12     -18.836  -1.866   5.335  1.00  0.00           C  
ATOM    177  OG  SER A  12     -19.473  -3.130   5.421  1.00  0.00           O  
ATOM    178  H   SER A  12     -16.341  -0.481   6.277  1.00  0.00           H  
ATOM    179  HA  SER A  12     -17.083  -3.071   5.199  1.00  0.00           H  
ATOM    180  HB2 SER A  12     -19.059  -1.306   6.228  1.00  0.00           H  
ATOM    181  HB3 SER A  12     -19.220  -1.342   4.474  1.00  0.00           H  
ATOM    182  HG  SER A  12     -18.972  -3.703   6.007  1.00  0.00           H  
ATOM    183  N   GLY A  13     -15.663  -0.823   3.889  1.00  0.00           N  
ATOM    184  CA  GLY A  13     -15.139  -0.210   2.684  1.00  0.00           C  
ATOM    185  C   GLY A  13     -13.630  -0.092   2.700  1.00  0.00           C  
ATOM    186  O   GLY A  13     -13.015  -0.024   3.765  1.00  0.00           O  
ATOM    187  H   GLY A  13     -15.138  -0.804   4.717  1.00  0.00           H  
ATOM    188  HA2 GLY A  13     -15.434  -0.806   1.834  1.00  0.00           H  
ATOM    189  HA3 GLY A  13     -15.563   0.778   2.583  1.00  0.00           H  
ATOM    190  N   CYS A  14     -13.024  -0.071   1.517  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -11.579   0.045   1.413  1.00  0.00           C  
ATOM    192  C   CYS A  14     -11.168   1.493   1.240  1.00  0.00           C  
ATOM    193  O   CYS A  14     -11.774   2.244   0.475  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -11.030  -0.809   0.271  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -11.348  -2.609   0.415  1.00  0.00           S  
ATOM    196  H   CYS A  14     -13.562  -0.129   0.700  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -11.154  -0.301   2.330  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -11.462  -0.474  -0.657  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -9.959  -0.673   0.232  1.00  0.00           H  
ATOM    200  N   SER A  15     -10.130   1.873   1.967  1.00  0.00           N  
ATOM    201  CA  SER A  15      -9.617   3.234   1.922  1.00  0.00           C  
ATOM    202  C   SER A  15      -8.099   3.229   1.983  1.00  0.00           C  
ATOM    203  O   SER A  15      -7.486   2.199   2.262  1.00  0.00           O  
ATOM    204  CB  SER A  15     -10.186   4.057   3.081  1.00  0.00           C  
ATOM    205  OG  SER A  15     -11.409   3.509   3.544  1.00  0.00           O  
ATOM    206  H   SER A  15      -9.697   1.216   2.557  1.00  0.00           H  
ATOM    207  HA  SER A  15      -9.928   3.675   0.987  1.00  0.00           H  
ATOM    208  HB2 SER A  15      -9.478   4.064   3.896  1.00  0.00           H  
ATOM    209  HB3 SER A  15     -10.361   5.069   2.748  1.00  0.00           H  
ATOM    210  HG  SER A  15     -11.315   3.249   4.463  1.00  0.00           H  
ATOM    211  N   VAL A  16      -7.498   4.381   1.711  1.00  0.00           N  
ATOM    212  CA  VAL A  16      -6.047   4.505   1.736  1.00  0.00           C  
ATOM    213  C   VAL A  16      -5.599   5.636   2.645  1.00  0.00           C  
ATOM    214  O   VAL A  16      -5.931   6.799   2.416  1.00  0.00           O  
ATOM    215  CB  VAL A  16      -5.469   4.772   0.335  1.00  0.00           C  
ATOM    216  CG1 VAL A  16      -3.954   4.766   0.369  1.00  0.00           C  
ATOM    217  CG2 VAL A  16      -5.954   3.753  -0.659  1.00  0.00           C  
ATOM    218  H   VAL A  16      -8.043   5.165   1.489  1.00  0.00           H  
ATOM    219  HA  VAL A  16      -5.636   3.576   2.101  1.00  0.00           H  
ATOM    220  HB  VAL A  16      -5.802   5.746   0.012  1.00  0.00           H  
ATOM    221 HG11 VAL A  16      -3.577   4.128  -0.420  1.00  0.00           H  
ATOM    222 HG12 VAL A  16      -3.618   4.393   1.323  1.00  0.00           H  
ATOM    223 HG13 VAL A  16      -3.594   5.767   0.223  1.00  0.00           H  
ATOM    224 HG21 VAL A  16      -6.058   2.801  -0.161  1.00  0.00           H  
ATOM    225 HG22 VAL A  16      -5.225   3.673  -1.456  1.00  0.00           H  
ATOM    226 HG23 VAL A  16      -6.904   4.067  -1.065  1.00  0.00           H  
ATOM    227  N   ASN A  17      -4.818   5.298   3.660  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -4.299   6.307   4.574  1.00  0.00           C  
ATOM    229  C   ASN A  17      -3.350   7.238   3.824  1.00  0.00           C  
ATOM    230  O   ASN A  17      -3.050   8.340   4.281  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.570   5.656   5.749  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -4.077   6.149   7.092  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -4.715   7.199   7.180  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -3.792   5.393   8.147  1.00  0.00           N  
ATOM    235  H   ASN A  17      -4.567   4.355   3.782  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -5.130   6.882   4.946  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -3.706   4.587   5.702  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -2.514   5.881   5.680  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -3.280   4.571   8.001  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -4.104   5.690   9.028  1.00  0.00           H  
ATOM    241  N   TRP A  18      -2.881   6.776   2.665  1.00  0.00           N  
ATOM    242  CA  TRP A  18      -1.971   7.544   1.828  1.00  0.00           C  
ATOM    243  C   TRP A  18      -0.643   7.761   2.522  1.00  0.00           C  
ATOM    244  O   TRP A  18       0.378   7.253   2.065  1.00  0.00           O  
ATOM    245  CB  TRP A  18      -2.631   8.851   1.400  1.00  0.00           C  
ATOM    246  CG  TRP A  18      -3.690   8.592   0.378  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      -5.032   8.744   0.522  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      -3.483   8.062  -0.927  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      -5.672   8.364  -0.629  1.00  0.00           N  
ATOM    250  CE2 TRP A  18      -4.738   7.941  -1.534  1.00  0.00           C  
ATOM    251  CE3 TRP A  18      -2.351   7.687  -1.640  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18      -4.895   7.459  -2.825  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18      -2.503   7.205  -2.922  1.00  0.00           C  
ATOM    254  CH2 TRP A  18      -3.769   7.097  -3.503  1.00  0.00           C  
ATOM    255  H   TRP A  18      -3.162   5.894   2.361  1.00  0.00           H  
ATOM    256  HA  TRP A  18      -1.776   6.952   0.942  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      -3.088   9.327   2.255  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      -1.892   9.508   0.965  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      -5.508   9.111   1.413  1.00  0.00           H  
ATOM    260  HE1 TRP A  18      -6.640   8.392  -0.780  1.00  0.00           H  
ATOM    261  HE3 TRP A  18      -1.370   7.754  -1.195  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18      -5.866   7.370  -3.289  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18      -1.634   6.909  -3.494  1.00  0.00           H  
ATOM    264  HH2 TRP A  18      -3.845   6.705  -4.503  1.00  0.00           H  
ATOM    265  N   GLY A  19      -0.641   8.467   3.641  1.00  0.00           N  
ATOM    266  CA  GLY A  19       0.601   8.653   4.353  1.00  0.00           C  
ATOM    267  C   GLY A  19       1.197   7.310   4.730  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.416   7.155   4.795  1.00  0.00           O  
ATOM    269  H   GLY A  19      -1.479   8.830   3.994  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       1.295   9.182   3.707  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       0.422   9.231   5.245  1.00  0.00           H  
ATOM    272  N   GLU A  20       0.319   6.324   4.942  1.00  0.00           N  
ATOM    273  CA  GLU A  20       0.745   4.969   5.267  1.00  0.00           C  
ATOM    274  C   GLU A  20       1.266   4.301   4.000  1.00  0.00           C  
ATOM    275  O   GLU A  20       2.289   3.614   4.015  1.00  0.00           O  
ATOM    276  CB  GLU A  20      -0.415   4.163   5.874  1.00  0.00           C  
ATOM    277  CG  GLU A  20      -0.749   4.571   7.302  1.00  0.00           C  
ATOM    278  CD  GLU A  20      -1.099   3.385   8.179  1.00  0.00           C  
ATOM    279  OE1 GLU A  20      -0.341   2.393   8.166  1.00  0.00           O  
ATOM    280  OE2 GLU A  20      -2.128   3.451   8.886  1.00  0.00           O  
ATOM    281  H   GLU A  20      -0.639   6.509   4.847  1.00  0.00           H  
ATOM    282  HA  GLU A  20       1.550   5.036   5.986  1.00  0.00           H  
ATOM    283  HB2 GLU A  20      -1.299   4.300   5.264  1.00  0.00           H  
ATOM    284  HB3 GLU A  20      -0.151   3.115   5.878  1.00  0.00           H  
ATOM    285  HG2 GLU A  20       0.106   5.071   7.728  1.00  0.00           H  
ATOM    286  HG3 GLU A  20      -1.589   5.248   7.284  1.00  0.00           H  
ATOM    287  N   ALA A  21       0.566   4.547   2.890  1.00  0.00           N  
ATOM    288  CA  ALA A  21       0.962   4.008   1.596  1.00  0.00           C  
ATOM    289  C   ALA A  21       2.222   4.699   1.114  1.00  0.00           C  
ATOM    290  O   ALA A  21       3.112   4.078   0.534  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -0.143   4.230   0.591  1.00  0.00           C  
ATOM    292  H   ALA A  21      -0.229   5.122   2.942  1.00  0.00           H  
ATOM    293  HA  ALA A  21       1.139   2.945   1.696  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.073   3.492  -0.190  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.038   5.220   0.168  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -1.099   4.152   1.085  1.00  0.00           H  
ATOM    297  N   PHE A  22       2.298   5.992   1.393  1.00  0.00           N  
ATOM    298  CA  PHE A  22       3.453   6.786   1.024  1.00  0.00           C  
ATOM    299  C   PHE A  22       4.677   6.199   1.689  1.00  0.00           C  
ATOM    300  O   PHE A  22       5.756   6.140   1.106  1.00  0.00           O  
ATOM    301  CB  PHE A  22       3.258   8.229   1.481  1.00  0.00           C  
ATOM    302  CG  PHE A  22       4.346   9.151   1.020  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       5.574   9.171   1.661  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       4.142   9.997  -0.058  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       6.579  10.017   1.234  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       5.142  10.846  -0.488  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.363  10.855   0.158  1.00  0.00           C  
ATOM    308  H   PHE A  22       1.563   6.419   1.879  1.00  0.00           H  
ATOM    309  HA  PHE A  22       3.569   6.754  -0.052  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       2.320   8.599   1.096  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       3.232   8.251   2.562  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       5.744   8.514   2.501  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       3.188   9.990  -0.563  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       7.532  10.022   1.742  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       4.971  11.501  -1.331  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       7.148  11.519  -0.176  1.00  0.00           H  
ATOM    317  N   SER A  23       4.477   5.725   2.912  1.00  0.00           N  
ATOM    318  CA  SER A  23       5.547   5.088   3.667  1.00  0.00           C  
ATOM    319  C   SER A  23       5.937   3.788   2.978  1.00  0.00           C  
ATOM    320  O   SER A  23       7.093   3.369   3.012  1.00  0.00           O  
ATOM    321  CB  SER A  23       5.105   4.816   5.107  1.00  0.00           C  
ATOM    322  OG  SER A  23       6.198   4.400   5.907  1.00  0.00           O  
ATOM    323  H   SER A  23       3.573   5.779   3.298  1.00  0.00           H  
ATOM    324  HA  SER A  23       6.400   5.755   3.673  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.690   5.717   5.530  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.357   4.037   5.110  1.00  0.00           H  
ATOM    327  HG  SER A  23       5.870   3.972   6.701  1.00  0.00           H  
ATOM    328  N   ALA A  24       4.950   3.167   2.336  1.00  0.00           N  
ATOM    329  CA  ALA A  24       5.163   1.922   1.613  1.00  0.00           C  
ATOM    330  C   ALA A  24       5.914   2.195   0.320  1.00  0.00           C  
ATOM    331  O   ALA A  24       6.901   1.531   0.005  1.00  0.00           O  
ATOM    332  CB  ALA A  24       3.828   1.261   1.313  1.00  0.00           C  
ATOM    333  H   ALA A  24       4.054   3.565   2.342  1.00  0.00           H  
ATOM    334  HA  ALA A  24       5.745   1.259   2.235  1.00  0.00           H  
ATOM    335  HB1 ALA A  24       3.447   1.637   0.373  1.00  0.00           H  
ATOM    336  HB2 ALA A  24       3.125   1.489   2.102  1.00  0.00           H  
ATOM    337  HB3 ALA A  24       3.961   0.191   1.244  1.00  0.00           H  
ATOM    338  N   GLY A  25       5.440   3.187  -0.424  1.00  0.00           N  
ATOM    339  CA  GLY A  25       6.081   3.546  -1.670  1.00  0.00           C  
ATOM    340  C   GLY A  25       7.511   4.009  -1.462  1.00  0.00           C  
ATOM    341  O   GLY A  25       8.376   3.764  -2.300  1.00  0.00           O  
ATOM    342  H   GLY A  25       4.648   3.682  -0.119  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       6.083   2.686  -2.325  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       5.521   4.341  -2.137  1.00  0.00           H  
ATOM    345  N   VAL A  26       7.759   4.678  -0.336  1.00  0.00           N  
ATOM    346  CA  VAL A  26       9.097   5.171  -0.017  1.00  0.00           C  
ATOM    347  C   VAL A  26      10.049   4.019   0.269  1.00  0.00           C  
ATOM    348  O   VAL A  26      11.216   4.066  -0.100  1.00  0.00           O  
ATOM    349  CB  VAL A  26       9.086   6.119   1.203  1.00  0.00           C  
ATOM    350  CG1 VAL A  26      10.494   6.596   1.529  1.00  0.00           C  
ATOM    351  CG2 VAL A  26       8.167   7.304   0.957  1.00  0.00           C  
ATOM    352  H   VAL A  26       7.027   4.840   0.296  1.00  0.00           H  
ATOM    353  HA  VAL A  26       9.467   5.721  -0.876  1.00  0.00           H  
ATOM    354  HB  VAL A  26       8.710   5.571   2.056  1.00  0.00           H  
ATOM    355 HG11 VAL A  26      10.442   7.433   2.210  1.00  0.00           H  
ATOM    356 HG12 VAL A  26      10.990   6.903   0.620  1.00  0.00           H  
ATOM    357 HG13 VAL A  26      11.051   5.792   1.989  1.00  0.00           H  
ATOM    358 HG21 VAL A  26       7.580   7.492   1.844  1.00  0.00           H  
ATOM    359 HG22 VAL A  26       7.510   7.083   0.131  1.00  0.00           H  
ATOM    360 HG23 VAL A  26       8.759   8.177   0.725  1.00  0.00           H  
ATOM    361  N   HIS A  27       9.550   2.978   0.918  1.00  0.00           N  
ATOM    362  CA  HIS A  27      10.385   1.825   1.229  1.00  0.00           C  
ATOM    363  C   HIS A  27      10.886   1.194  -0.064  1.00  0.00           C  
ATOM    364  O   HIS A  27      12.050   0.812  -0.173  1.00  0.00           O  
ATOM    365  CB  HIS A  27       9.602   0.802   2.055  1.00  0.00           C  
ATOM    366  CG  HIS A  27       9.082   1.352   3.337  1.00  0.00           C  
ATOM    367  ND1 HIS A  27       9.442   2.589   3.815  1.00  0.00           N  
ATOM    368  CD2 HIS A  27       8.225   0.831   4.246  1.00  0.00           C  
ATOM    369  CE1 HIS A  27       8.832   2.807   4.961  1.00  0.00           C  
ATOM    370  NE2 HIS A  27       8.086   1.757   5.247  1.00  0.00           N  
ATOM    371  H   HIS A  27       8.608   2.981   1.190  1.00  0.00           H  
ATOM    372  HA  HIS A  27      11.234   2.171   1.806  1.00  0.00           H  
ATOM    373  HB2 HIS A  27       8.761   0.450   1.481  1.00  0.00           H  
ATOM    374  HB3 HIS A  27      10.247  -0.030   2.291  1.00  0.00           H  
ATOM    375  HD1 HIS A  27      10.057   3.215   3.380  1.00  0.00           H  
ATOM    376  HD2 HIS A  27       7.740  -0.135   4.191  1.00  0.00           H  
ATOM    377  HE1 HIS A  27       8.919   3.698   5.553  1.00  0.00           H  
ATOM    378  HE2 HIS A  27       7.446   1.703   5.987  1.00  0.00           H  
ATOM    379  N   ARG A  28       9.992   1.102  -1.044  1.00  0.00           N  
ATOM    380  CA  ARG A  28      10.325   0.539  -2.348  1.00  0.00           C  
ATOM    381  C   ARG A  28      11.183   1.506  -3.166  1.00  0.00           C  
ATOM    382  O   ARG A  28      12.153   1.105  -3.807  1.00  0.00           O  
ATOM    383  CB  ARG A  28       9.045   0.209  -3.120  1.00  0.00           C  
ATOM    384  CG  ARG A  28       8.400  -1.104  -2.708  1.00  0.00           C  
ATOM    385  CD  ARG A  28       8.687  -2.208  -3.715  1.00  0.00           C  
ATOM    386  NE  ARG A  28      10.110  -2.297  -4.038  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      10.683  -3.373  -4.570  1.00  0.00           C  
ATOM    388  NH1 ARG A  28       9.960  -4.452  -4.845  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      11.983  -3.369  -4.830  1.00  0.00           N  
ATOM    390  H   ARG A  28       9.083   1.436  -0.891  1.00  0.00           H  
ATOM    391  HA  ARG A  28      10.882  -0.372  -2.184  1.00  0.00           H  
ATOM    392  HB2 ARG A  28       8.329   1.001  -2.958  1.00  0.00           H  
ATOM    393  HB3 ARG A  28       9.277   0.158  -4.173  1.00  0.00           H  
ATOM    394  HG2 ARG A  28       8.789  -1.400  -1.746  1.00  0.00           H  
ATOM    395  HG3 ARG A  28       7.331  -0.962  -2.639  1.00  0.00           H  
ATOM    396  HD2 ARG A  28       8.363  -3.150  -3.301  1.00  0.00           H  
ATOM    397  HD3 ARG A  28       8.135  -2.003  -4.621  1.00  0.00           H  
ATOM    398  HE  ARG A  28      10.667  -1.513  -3.847  1.00  0.00           H  
ATOM    399 HH11 ARG A  28       8.980  -4.461  -4.652  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      10.398  -5.257  -5.244  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      12.532  -2.559  -4.626  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      12.415  -4.178  -5.229  1.00  0.00           H  
ATOM    403  N   LEU A  29      10.801   2.783  -3.147  1.00  0.00           N  
ATOM    404  CA  LEU A  29      11.508   3.818  -3.896  1.00  0.00           C  
ATOM    405  C   LEU A  29      12.868   4.137  -3.281  1.00  0.00           C  
ATOM    406  O   LEU A  29      13.874   4.247  -3.982  1.00  0.00           O  
ATOM    407  CB  LEU A  29      10.653   5.087  -3.960  1.00  0.00           C  
ATOM    408  CG  LEU A  29      11.380   6.341  -4.450  1.00  0.00           C  
ATOM    409  CD1 LEU A  29      12.053   6.082  -5.790  1.00  0.00           C  
ATOM    410  CD2 LEU A  29      10.410   7.508  -4.552  1.00  0.00           C  
ATOM    411  H   LEU A  29      10.015   3.035  -2.620  1.00  0.00           H  
ATOM    412  HA  LEU A  29      11.657   3.454  -4.896  1.00  0.00           H  
ATOM    413  HB2 LEU A  29       9.819   4.898  -4.620  1.00  0.00           H  
ATOM    414  HB3 LEU A  29      10.268   5.284  -2.972  1.00  0.00           H  
ATOM    415  HG  LEU A  29      12.147   6.604  -3.737  1.00  0.00           H  
ATOM    416 HD11 LEU A  29      12.844   6.800  -5.940  1.00  0.00           H  
ATOM    417 HD12 LEU A  29      11.326   6.176  -6.582  1.00  0.00           H  
ATOM    418 HD13 LEU A  29      12.466   5.084  -5.798  1.00  0.00           H  
ATOM    419 HD21 LEU A  29       9.577   7.230  -5.180  1.00  0.00           H  
ATOM    420 HD22 LEU A  29      10.916   8.361  -4.978  1.00  0.00           H  
ATOM    421 HD23 LEU A  29      10.048   7.760  -3.565  1.00  0.00           H  
ATOM    422  N   ALA A  30      12.874   4.303  -1.970  1.00  0.00           N  
ATOM    423  CA  ALA A  30      14.084   4.639  -1.230  1.00  0.00           C  
ATOM    424  C   ALA A  30      15.048   3.458  -1.116  1.00  0.00           C  
ATOM    425  O   ALA A  30      16.110   3.579  -0.505  1.00  0.00           O  
ATOM    426  CB  ALA A  30      13.702   5.143   0.150  1.00  0.00           C  
ATOM    427  H   ALA A  30      12.032   4.217  -1.484  1.00  0.00           H  
ATOM    428  HA  ALA A  30      14.579   5.443  -1.752  1.00  0.00           H  
ATOM    429  HB1 ALA A  30      13.621   4.307   0.829  1.00  0.00           H  
ATOM    430  HB2 ALA A  30      12.750   5.653   0.093  1.00  0.00           H  
ATOM    431  HB3 ALA A  30      14.457   5.828   0.507  1.00  0.00           H  
ATOM    432  N   ASN A  31      14.686   2.320  -1.702  1.00  0.00           N  
ATOM    433  CA  ASN A  31      15.544   1.141  -1.653  1.00  0.00           C  
ATOM    434  C   ASN A  31      16.657   1.238  -2.691  1.00  0.00           C  
ATOM    435  O   ASN A  31      17.733   0.665  -2.517  1.00  0.00           O  
ATOM    436  CB  ASN A  31      14.726  -0.131  -1.885  1.00  0.00           C  
ATOM    437  CG  ASN A  31      15.382  -1.355  -1.277  1.00  0.00           C  
ATOM    438  OD1 ASN A  31      16.003  -2.155  -1.978  1.00  0.00           O  
ATOM    439  ND2 ASN A  31      15.249  -1.508   0.036  1.00  0.00           N  
ATOM    440  H   ASN A  31      13.834   2.270  -2.177  1.00  0.00           H  
ATOM    441  HA  ASN A  31      15.988   1.097  -0.670  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      13.749  -0.011  -1.441  1.00  0.00           H  
ATOM    443  HB3 ASN A  31      14.617  -0.293  -2.948  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      14.742  -0.831   0.532  1.00  0.00           H  
ATOM    445 HD22 ASN A  31      15.664  -2.291   0.456  1.00  0.00           H  
ATOM    446  N   GLY A  32      16.389   1.963  -3.773  1.00  0.00           N  
ATOM    447  CA  GLY A  32      17.377   2.120  -4.824  1.00  0.00           C  
ATOM    448  C   GLY A  32      16.937   3.103  -5.892  1.00  0.00           C  
ATOM    449  O   GLY A  32      17.172   4.304  -5.772  1.00  0.00           O  
ATOM    450  H   GLY A  32      15.514   2.394  -3.858  1.00  0.00           H  
ATOM    451  HA2 GLY A  32      18.301   2.470  -4.386  1.00  0.00           H  
ATOM    452  HA3 GLY A  32      17.551   1.158  -5.285  1.00  0.00           H  
ATOM    453  N   GLY A  33      16.298   2.591  -6.939  1.00  0.00           N  
ATOM    454  CA  GLY A  33      15.833   3.447  -8.018  1.00  0.00           C  
ATOM    455  C   GLY A  33      15.125   2.669  -9.110  1.00  0.00           C  
ATOM    456  O   GLY A  33      15.689   2.432 -10.178  1.00  0.00           O  
ATOM    457  H   GLY A  33      16.139   1.625  -6.981  1.00  0.00           H  
ATOM    458  HA2 GLY A  33      15.148   4.181  -7.613  1.00  0.00           H  
ATOM    459  HA3 GLY A  33      16.681   3.959  -8.447  1.00  0.00           H  
ATOM    460  N   ASN A  34      13.887   2.267  -8.842  1.00  0.00           N  
ATOM    461  CA  ASN A  34      13.102   1.508  -9.809  1.00  0.00           C  
ATOM    462  C   ASN A  34      11.608   1.748  -9.607  1.00  0.00           C  
ATOM    463  O   ASN A  34      10.814   0.808  -9.595  1.00  0.00           O  
ATOM    464  CB  ASN A  34      13.415   0.015  -9.684  1.00  0.00           C  
ATOM    465  CG  ASN A  34      12.699  -0.815 -10.730  1.00  0.00           C  
ATOM    466  OD1 ASN A  34      11.901  -1.695 -10.403  1.00  0.00           O  
ATOM    467  ND2 ASN A  34      12.978  -0.540 -11.998  1.00  0.00           N  
ATOM    468  H   ASN A  34      13.492   2.485  -7.973  1.00  0.00           H  
ATOM    469  HA  ASN A  34      13.377   1.844 -10.799  1.00  0.00           H  
ATOM    470  HB2 ASN A  34      14.479  -0.135  -9.797  1.00  0.00           H  
ATOM    471  HB3 ASN A  34      13.110  -0.328  -8.706  1.00  0.00           H  
ATOM    472 HD21 ASN A  34      13.623   0.174 -12.185  1.00  0.00           H  
ATOM    473 HD22 ASN A  34      12.529  -1.062 -12.696  1.00  0.00           H  
ATOM    474  N   GLY A  35      11.233   3.013  -9.448  1.00  0.00           N  
ATOM    475  CA  GLY A  35       9.833   3.353  -9.251  1.00  0.00           C  
ATOM    476  C   GLY A  35       9.475   4.709  -9.831  1.00  0.00           C  
ATOM    477  O   GLY A  35       8.482   5.318  -9.431  1.00  0.00           O  
ATOM    478  H   GLY A  35      11.909   3.721  -9.466  1.00  0.00           H  
ATOM    479  HA2 GLY A  35       9.219   2.599  -9.727  1.00  0.00           H  
ATOM    480  HA3 GLY A  35       9.621   3.359  -8.194  1.00  0.00           H  
ATOM    481  N   PHE A  36      10.281   5.184 -10.777  1.00  0.00           N  
ATOM    482  CA  PHE A  36      10.041   6.477 -11.410  1.00  0.00           C  
ATOM    483  C   PHE A  36       8.954   6.367 -12.475  1.00  0.00           C  
ATOM    484  O   PHE A  36       8.479   5.273 -12.780  1.00  0.00           O  
ATOM    485  CB  PHE A  36      11.331   7.013 -12.037  1.00  0.00           C  
ATOM    486  CG  PHE A  36      12.061   7.985 -11.156  1.00  0.00           C  
ATOM    487  CD1 PHE A  36      12.943   7.533 -10.188  1.00  0.00           C  
ATOM    488  CD2 PHE A  36      11.858   9.350 -11.288  1.00  0.00           C  
ATOM    489  CE1 PHE A  36      13.609   8.423  -9.369  1.00  0.00           C  
ATOM    490  CE2 PHE A  36      12.523  10.245 -10.472  1.00  0.00           C  
ATOM    491  CZ  PHE A  36      13.400   9.780  -9.510  1.00  0.00           C  
ATOM    492  H   PHE A  36      11.056   4.652 -11.056  1.00  0.00           H  
ATOM    493  HA  PHE A  36       9.710   7.166 -10.644  1.00  0.00           H  
ATOM    494  HB2 PHE A  36      11.996   6.187 -12.242  1.00  0.00           H  
ATOM    495  HB3 PHE A  36      11.094   7.516 -12.964  1.00  0.00           H  
ATOM    496  HD1 PHE A  36      13.110   6.471 -10.079  1.00  0.00           H  
ATOM    497  HD2 PHE A  36      11.173   9.714 -12.039  1.00  0.00           H  
ATOM    498  HE1 PHE A  36      14.295   8.056  -8.618  1.00  0.00           H  
ATOM    499  HE2 PHE A  36      12.356  11.306 -10.583  1.00  0.00           H  
ATOM    500  HZ  PHE A  36      13.919  10.477  -8.869  1.00  0.00           H  
ATOM    501  N   TRP A  37       8.579   7.507 -13.050  1.00  0.00           N  
ATOM    502  CA  TRP A  37       7.553   7.543 -14.092  1.00  0.00           C  
ATOM    503  C   TRP A  37       6.318   6.746 -13.681  1.00  0.00           C  
ATOM    504  O   TRP A  37       5.552   6.338 -14.579  1.00  0.00           O  
ATOM    505  CB  TRP A  37       8.116   6.992 -15.406  1.00  0.00           C  
ATOM    506  CG  TRP A  37       7.289   7.345 -16.605  1.00  0.00           C  
ATOM    507  CD1 TRP A  37       6.754   8.566 -16.904  1.00  0.00           C  
ATOM    508  CD2 TRP A  37       6.904   6.468 -17.669  1.00  0.00           C  
ATOM    509  NE1 TRP A  37       6.059   8.499 -18.086  1.00  0.00           N  
ATOM    510  CE2 TRP A  37       6.136   7.222 -18.575  1.00  0.00           C  
ATOM    511  CE3 TRP A  37       7.134   5.116 -17.943  1.00  0.00           C  
ATOM    512  CZ2 TRP A  37       5.599   6.670 -19.736  1.00  0.00           C  
ATOM    513  CZ3 TRP A  37       6.599   4.570 -19.094  1.00  0.00           C  
ATOM    514  CH2 TRP A  37       5.840   5.346 -19.978  1.00  0.00           C  
ATOM    515  OXT TRP A  37       6.128   6.537 -12.464  1.00  0.00           O  
ATOM    516  H   TRP A  37       9.004   8.344 -12.771  1.00  0.00           H  
ATOM    517  HA  TRP A  37       7.267   8.575 -14.239  1.00  0.00           H  
ATOM    518  HB2 TRP A  37       9.108   7.388 -15.559  1.00  0.00           H  
ATOM    519  HB3 TRP A  37       8.168   5.916 -15.342  1.00  0.00           H  
ATOM    520  HD1 TRP A  37       6.868   9.446 -16.288  1.00  0.00           H  
ATOM    521  HE1 TRP A  37       5.586   9.245 -18.511  1.00  0.00           H  
ATOM    522  HE3 TRP A  37       7.716   4.502 -17.272  1.00  0.00           H  
ATOM    523  HZ2 TRP A  37       5.011   7.255 -20.428  1.00  0.00           H  
ATOM    524  HZ3 TRP A  37       6.766   3.527 -19.321  1.00  0.00           H  
ATOM    525  HH2 TRP A  37       5.442   4.876 -20.866  1.00  0.00           H  
TER     526      TRP A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -8.388  -4.545   6.785  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.556  -5.500   6.004  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.532  -4.762   5.146  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.889  -4.148   4.144  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.485  -6.353   5.123  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.888  -6.746   3.775  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.258  -8.170   3.387  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.561  -8.218   2.608  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.514  -9.206   3.183  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -7.035  -6.145   6.697  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -8.736  -7.257   5.657  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -9.392  -5.796   4.938  1.00  0.00           H  
ATOM     13  HG2 LYS A   1      -8.258  -6.070   3.020  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -6.813  -6.666   3.831  1.00  0.00           H  
ATOM     15  HD2 LYS A   1      -7.470  -8.584   2.774  1.00  0.00           H  
ATOM     16  HD3 LYS A   1      -8.364  -8.761   4.285  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -10.017  -7.239   2.626  1.00  0.00           H  
ATOM     18  HE3 LYS A   1      -9.345  -8.494   1.586  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -11.491  -8.950   2.934  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -10.425  -9.227   4.219  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -10.310 -10.156   2.810  1.00  0.00           H  
ATOM     22  N   TYR A   2      -5.261  -4.826   5.541  1.00  0.00           N  
ATOM     23  CA  TYR A   2      -4.199  -4.168   4.806  1.00  0.00           C  
ATOM     24  C   TYR A   2      -3.817  -4.961   3.564  1.00  0.00           C  
ATOM     25  O   TYR A   2      -3.658  -6.180   3.617  1.00  0.00           O  
ATOM     26  CB  TYR A   2      -2.971  -4.038   5.679  1.00  0.00           C  
ATOM     27  CG  TYR A   2      -2.287  -2.724   5.495  1.00  0.00           C  
ATOM     28  CD1 TYR A   2      -2.760  -1.612   6.146  1.00  0.00           C  
ATOM     29  CD2 TYR A   2      -1.181  -2.595   4.678  1.00  0.00           C  
ATOM     30  CE1 TYR A   2      -2.146  -0.392   5.999  1.00  0.00           C  
ATOM     31  CE2 TYR A   2      -0.555  -1.385   4.528  1.00  0.00           C  
ATOM     32  CZ  TYR A   2      -1.036  -0.284   5.190  1.00  0.00           C  
ATOM     33  OH  TYR A   2      -0.396   0.923   5.051  1.00  0.00           O  
ATOM     34  H   TYR A   2      -5.031  -5.313   6.352  1.00  0.00           H  
ATOM     35  HA  TYR A   2      -4.532  -3.176   4.531  1.00  0.00           H  
ATOM     36  HB2 TYR A   2      -3.260  -4.124   6.717  1.00  0.00           H  
ATOM     37  HB3 TYR A   2      -2.269  -4.821   5.433  1.00  0.00           H  
ATOM     38  HD1 TYR A   2      -3.640  -1.713   6.761  1.00  0.00           H  
ATOM     39  HD2 TYR A   2      -0.808  -3.457   4.156  1.00  0.00           H  
ATOM     40  HE1 TYR A   2      -2.531   0.464   6.518  1.00  0.00           H  
ATOM     41  HE2 TYR A   2       0.293  -1.303   3.879  1.00  0.00           H  
ATOM     42  HH  TYR A   2       0.510   0.841   5.359  1.00  0.00           H  
ATOM     43  N   TYR A   3      -3.650  -4.255   2.459  1.00  0.00           N  
ATOM     44  CA  TYR A   3      -3.269  -4.880   1.196  1.00  0.00           C  
ATOM     45  C   TYR A   3      -1.810  -4.577   0.874  1.00  0.00           C  
ATOM     46  O   TYR A   3      -1.462  -4.283  -0.270  1.00  0.00           O  
ATOM     47  CB  TYR A   3      -4.178  -4.380   0.072  1.00  0.00           C  
ATOM     48  CG  TYR A   3      -5.461  -5.168  -0.055  1.00  0.00           C  
ATOM     49  CD1 TYR A   3      -5.504  -6.351  -0.779  1.00  0.00           C  
ATOM     50  CD2 TYR A   3      -6.628  -4.736   0.566  1.00  0.00           C  
ATOM     51  CE1 TYR A   3      -6.674  -7.080  -0.886  1.00  0.00           C  
ATOM     52  CE2 TYR A   3      -7.799  -5.460   0.467  1.00  0.00           C  
ATOM     53  CZ  TYR A   3      -7.818  -6.630  -0.259  1.00  0.00           C  
ATOM     54  OH  TYR A   3      -8.983  -7.355  -0.357  1.00  0.00           O  
ATOM     55  H   TYR A   3      -3.773  -3.283   2.494  1.00  0.00           H  
ATOM     56  HA  TYR A   3      -3.391  -5.953   1.298  1.00  0.00           H  
ATOM     57  HB2 TYR A   3      -4.440  -3.352   0.268  1.00  0.00           H  
ATOM     58  HB3 TYR A   3      -3.652  -4.441  -0.870  1.00  0.00           H  
ATOM     59  HD1 TYR A   3      -4.607  -6.701  -1.267  1.00  0.00           H  
ATOM     60  HD2 TYR A   3      -6.610  -3.821   1.138  1.00  0.00           H  
ATOM     61  HE1 TYR A   3      -6.689  -7.998  -1.455  1.00  0.00           H  
ATOM     62  HE2 TYR A   3      -8.695  -5.106   0.956  1.00  0.00           H  
ATOM     63  HH  TYR A   3      -9.244  -7.420  -1.278  1.00  0.00           H  
ATOM     64  N   GLY A   4      -0.964  -4.620   1.904  1.00  0.00           N  
ATOM     65  CA  GLY A   4       0.453  -4.340   1.732  1.00  0.00           C  
ATOM     66  C   GLY A   4       0.725  -3.117   0.869  1.00  0.00           C  
ATOM     67  O   GLY A   4       1.818  -2.972   0.323  1.00  0.00           O  
ATOM     68  H   GLY A   4      -1.308  -4.840   2.795  1.00  0.00           H  
ATOM     69  HA2 GLY A   4       0.891  -4.179   2.705  1.00  0.00           H  
ATOM     70  HA3 GLY A   4       0.926  -5.204   1.277  1.00  0.00           H  
ATOM     71  N   ASN A   5      -0.269  -2.241   0.740  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -0.127  -1.031  -0.063  1.00  0.00           C  
ATOM     73  C   ASN A   5      -0.957   0.103   0.524  1.00  0.00           C  
ATOM     74  O   ASN A   5      -1.716   0.763  -0.188  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -0.558  -1.299  -1.507  1.00  0.00           C  
ATOM     76  CG  ASN A   5       0.606  -1.696  -2.391  1.00  0.00           C  
ATOM     77  OD1 ASN A   5       1.275  -0.844  -2.978  1.00  0.00           O  
ATOM     78  ND2 ASN A   5       0.853  -2.995  -2.492  1.00  0.00           N  
ATOM     79  H   ASN A   5      -1.117  -2.408   1.199  1.00  0.00           H  
ATOM     80  HA  ASN A   5       0.914  -0.740  -0.053  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -1.282  -2.099  -1.518  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -1.008  -0.405  -1.915  1.00  0.00           H  
ATOM     83 HD21 ASN A   5       0.278  -3.615  -1.995  1.00  0.00           H  
ATOM     84 HD22 ASN A   5       1.597  -3.283  -3.059  1.00  0.00           H  
ATOM     85  N   GLY A   6      -0.836   0.314   1.830  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -1.607   1.361   2.470  1.00  0.00           C  
ATOM     87  C   GLY A   6      -3.073   1.285   2.112  1.00  0.00           C  
ATOM     88  O   GLY A   6      -3.772   2.293   2.111  1.00  0.00           O  
ATOM     89  H   GLY A   6      -0.239  -0.255   2.361  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -1.506   1.275   3.534  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -1.223   2.317   2.159  1.00  0.00           H  
ATOM     92  N   VAL A   7      -3.535   0.082   1.799  1.00  0.00           N  
ATOM     93  CA  VAL A   7      -4.937  -0.121   1.437  1.00  0.00           C  
ATOM     94  C   VAL A   7      -5.618  -1.056   2.414  1.00  0.00           C  
ATOM     95  O   VAL A   7      -5.398  -2.267   2.385  1.00  0.00           O  
ATOM     96  CB  VAL A   7      -5.117  -0.688   0.018  1.00  0.00           C  
ATOM     97  CG1 VAL A   7      -6.533  -1.200  -0.146  1.00  0.00           C  
ATOM     98  CG2 VAL A   7      -4.834   0.370  -1.027  1.00  0.00           C  
ATOM     99  H   VAL A   7      -2.920  -0.687   1.818  1.00  0.00           H  
ATOM    100  HA  VAL A   7      -5.437   0.837   1.475  1.00  0.00           H  
ATOM    101  HB  VAL A   7      -4.431  -1.508  -0.123  1.00  0.00           H  
ATOM    102 HG11 VAL A   7      -7.183  -0.625   0.498  1.00  0.00           H  
ATOM    103 HG12 VAL A   7      -6.576  -2.241   0.132  1.00  0.00           H  
ATOM    104 HG13 VAL A   7      -6.846  -1.083  -1.172  1.00  0.00           H  
ATOM    105 HG21 VAL A   7      -5.773   0.769  -1.385  1.00  0.00           H  
ATOM    106 HG22 VAL A   7      -4.292  -0.070  -1.848  1.00  0.00           H  
ATOM    107 HG23 VAL A   7      -4.248   1.161  -0.587  1.00  0.00           H  
ATOM    108  N   HIS A   8      -6.456  -0.495   3.270  1.00  0.00           N  
ATOM    109  CA  HIS A   8      -7.170  -1.296   4.239  1.00  0.00           C  
ATOM    110  C   HIS A   8      -8.641  -1.365   3.885  1.00  0.00           C  
ATOM    111  O   HIS A   8      -9.197  -0.428   3.317  1.00  0.00           O  
ATOM    112  CB  HIS A   8      -7.006  -0.744   5.658  1.00  0.00           C  
ATOM    113  CG  HIS A   8      -5.973   0.326   5.781  1.00  0.00           C  
ATOM    114  ND1 HIS A   8      -6.070   1.356   6.687  1.00  0.00           N  
ATOM    115  CD2 HIS A   8      -4.816   0.525   5.105  1.00  0.00           C  
ATOM    116  CE1 HIS A   8      -5.021   2.144   6.566  1.00  0.00           C  
ATOM    117  NE2 HIS A   8      -4.244   1.663   5.614  1.00  0.00           N  
ATOM    118  H   HIS A   8      -6.601   0.473   3.242  1.00  0.00           H  
ATOM    119  HA  HIS A   8      -6.757  -2.285   4.197  1.00  0.00           H  
ATOM    120  HB2 HIS A   8      -7.949  -0.328   5.986  1.00  0.00           H  
ATOM    121  HB3 HIS A   8      -6.728  -1.551   6.320  1.00  0.00           H  
ATOM    122  HD1 HIS A   8      -6.801   1.489   7.323  1.00  0.00           H  
ATOM    123  HD2 HIS A   8      -4.425  -0.097   4.307  1.00  0.00           H  
ATOM    124  HE1 HIS A   8      -4.836   3.033   7.143  1.00  0.00           H  
ATOM    125  HE2 HIS A   8      -3.367   2.021   5.363  1.00  0.00           H  
ATOM    126  N   CYS A   9      -9.275  -2.470   4.227  1.00  0.00           N  
ATOM    127  CA  CYS A   9     -10.683  -2.626   3.950  1.00  0.00           C  
ATOM    128  C   CYS A   9     -11.464  -2.668   5.244  1.00  0.00           C  
ATOM    129  O   CYS A   9     -12.073  -3.676   5.605  1.00  0.00           O  
ATOM    130  CB  CYS A   9     -10.943  -3.854   3.091  1.00  0.00           C  
ATOM    131  SG  CYS A   9     -12.147  -3.567   1.756  1.00  0.00           S  
ATOM    132  H   CYS A   9      -8.788  -3.186   4.684  1.00  0.00           H  
ATOM    133  HA  CYS A   9     -10.991  -1.757   3.411  1.00  0.00           H  
ATOM    134  HB2 CYS A   9     -10.013  -4.154   2.631  1.00  0.00           H  
ATOM    135  HB3 CYS A   9     -11.315  -4.653   3.711  1.00  0.00           H  
ATOM    136  N   THR A  10     -11.426  -1.538   5.933  1.00  0.00           N  
ATOM    137  CA  THR A  10     -12.113  -1.375   7.201  1.00  0.00           C  
ATOM    138  C   THR A  10     -13.141  -0.263   7.097  1.00  0.00           C  
ATOM    139  O   THR A  10     -13.221   0.416   6.075  1.00  0.00           O  
ATOM    140  CB  THR A  10     -11.107  -1.079   8.322  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -11.770  -0.624   9.491  1.00  0.00           O  
ATOM    142  CG2 THR A  10     -10.062  -0.043   7.943  1.00  0.00           C  
ATOM    143  H   THR A  10     -10.920  -0.781   5.563  1.00  0.00           H  
ATOM    144  HA  THR A  10     -12.629  -2.294   7.420  1.00  0.00           H  
ATOM    145  HB  THR A  10     -10.588  -1.994   8.569  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -11.862   0.331   9.460  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -9.222  -0.111   8.620  1.00  0.00           H  
ATOM    148 HG22 THR A  10     -10.494   0.945   8.005  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -9.724  -0.223   6.935  1.00  0.00           H  
ATOM    150  N   LYS A  11     -13.927  -0.097   8.158  1.00  0.00           N  
ATOM    151  CA  LYS A  11     -14.977   0.920   8.214  1.00  0.00           C  
ATOM    152  C   LYS A  11     -15.548   1.245   6.831  1.00  0.00           C  
ATOM    153  O   LYS A  11     -14.947   1.989   6.056  1.00  0.00           O  
ATOM    154  CB  LYS A  11     -14.437   2.193   8.867  1.00  0.00           C  
ATOM    155  CG  LYS A  11     -15.335   2.736   9.966  1.00  0.00           C  
ATOM    156  CD  LYS A  11     -14.703   3.927  10.668  1.00  0.00           C  
ATOM    157  CE  LYS A  11     -13.983   3.510  11.941  1.00  0.00           C  
ATOM    158  NZ  LYS A  11     -14.837   3.689  13.148  1.00  0.00           N  
ATOM    159  H   LYS A  11     -13.803  -0.688   8.930  1.00  0.00           H  
ATOM    160  HA  LYS A  11     -15.773   0.530   8.830  1.00  0.00           H  
ATOM    161  HB2 LYS A  11     -13.468   1.981   9.295  1.00  0.00           H  
ATOM    162  HB3 LYS A  11     -14.327   2.955   8.111  1.00  0.00           H  
ATOM    163  HG2 LYS A  11     -16.273   3.045   9.529  1.00  0.00           H  
ATOM    164  HG3 LYS A  11     -15.513   1.955  10.690  1.00  0.00           H  
ATOM    165  HD2 LYS A  11     -13.992   4.391  10.001  1.00  0.00           H  
ATOM    166  HD3 LYS A  11     -15.478   4.636  10.919  1.00  0.00           H  
ATOM    167  HE2 LYS A  11     -13.705   2.470  11.858  1.00  0.00           H  
ATOM    168  HE3 LYS A  11     -13.092   4.112  12.049  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11     -15.827   3.463  12.922  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11     -14.785   4.673  13.480  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11     -14.514   3.059  13.910  1.00  0.00           H  
ATOM    172  N   SER A  12     -16.719   0.680   6.545  1.00  0.00           N  
ATOM    173  CA  SER A  12     -17.411   0.883   5.265  1.00  0.00           C  
ATOM    174  C   SER A  12     -16.867  -0.033   4.167  1.00  0.00           C  
ATOM    175  O   SER A  12     -17.640  -0.657   3.439  1.00  0.00           O  
ATOM    176  CB  SER A  12     -17.321   2.345   4.814  1.00  0.00           C  
ATOM    177  OG  SER A  12     -18.611   2.889   4.590  1.00  0.00           O  
ATOM    178  H   SER A  12     -17.132   0.098   7.216  1.00  0.00           H  
ATOM    179  HA  SER A  12     -18.449   0.641   5.421  1.00  0.00           H  
ATOM    180  HB2 SER A  12     -16.829   2.927   5.576  1.00  0.00           H  
ATOM    181  HB3 SER A  12     -16.759   2.399   3.898  1.00  0.00           H  
ATOM    182  HG  SER A  12     -18.716   3.091   3.657  1.00  0.00           H  
ATOM    183  N   GLY A  13     -15.544  -0.118   4.042  1.00  0.00           N  
ATOM    184  CA  GLY A  13     -14.964  -0.973   3.019  1.00  0.00           C  
ATOM    185  C   GLY A  13     -13.471  -0.777   2.850  1.00  0.00           C  
ATOM    186  O   GLY A  13     -12.730  -0.720   3.829  1.00  0.00           O  
ATOM    187  H   GLY A  13     -14.964   0.396   4.640  1.00  0.00           H  
ATOM    188  HA2 GLY A  13     -15.150  -2.003   3.284  1.00  0.00           H  
ATOM    189  HA3 GLY A  13     -15.449  -0.765   2.077  1.00  0.00           H  
ATOM    190  N   CYS A  14     -13.031  -0.684   1.598  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -11.619  -0.497   1.289  1.00  0.00           C  
ATOM    192  C   CYS A  14     -11.276   0.972   1.177  1.00  0.00           C  
ATOM    193  O   CYS A  14     -11.943   1.736   0.479  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -11.238  -1.223   0.005  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -10.985  -3.025   0.180  1.00  0.00           S  
ATOM    196  H   CYS A  14     -13.675  -0.742   0.861  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -11.040  -0.899   2.089  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -12.010  -1.072  -0.726  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -10.315  -0.801  -0.358  1.00  0.00           H  
ATOM    200  N   SER A  15     -10.218   1.346   1.874  1.00  0.00           N  
ATOM    201  CA  SER A  15      -9.749   2.722   1.879  1.00  0.00           C  
ATOM    202  C   SER A  15      -8.231   2.762   1.924  1.00  0.00           C  
ATOM    203  O   SER A  15      -7.580   1.725   2.047  1.00  0.00           O  
ATOM    204  CB  SER A  15     -10.322   3.479   3.078  1.00  0.00           C  
ATOM    205  OG  SER A  15      -9.750   3.019   4.291  1.00  0.00           O  
ATOM    206  H   SER A  15      -9.736   0.670   2.402  1.00  0.00           H  
ATOM    207  HA  SER A  15     -10.083   3.194   0.968  1.00  0.00           H  
ATOM    208  HB2 SER A  15     -10.111   4.533   2.972  1.00  0.00           H  
ATOM    209  HB3 SER A  15     -11.390   3.329   3.117  1.00  0.00           H  
ATOM    210  HG  SER A  15     -10.410   3.045   4.987  1.00  0.00           H  
ATOM    211  N   VAL A  16      -7.678   3.963   1.821  1.00  0.00           N  
ATOM    212  CA  VAL A  16      -6.233   4.142   1.854  1.00  0.00           C  
ATOM    213  C   VAL A  16      -5.837   5.252   2.819  1.00  0.00           C  
ATOM    214  O   VAL A  16      -6.256   6.399   2.664  1.00  0.00           O  
ATOM    215  CB  VAL A  16      -5.666   4.497   0.463  1.00  0.00           C  
ATOM    216  CG1 VAL A  16      -4.155   4.590   0.502  1.00  0.00           C  
ATOM    217  CG2 VAL A  16      -6.077   3.487  -0.571  1.00  0.00           C  
ATOM    218  H   VAL A  16      -8.254   4.749   1.721  1.00  0.00           H  
ATOM    219  HA  VAL A  16      -5.784   3.215   2.181  1.00  0.00           H  
ATOM    220  HB  VAL A  16      -6.064   5.458   0.175  1.00  0.00           H  
ATOM    221 HG11 VAL A  16      -3.737   4.042  -0.329  1.00  0.00           H  
ATOM    222 HG12 VAL A  16      -3.795   4.168   1.425  1.00  0.00           H  
ATOM    223 HG13 VAL A  16      -3.862   5.619   0.435  1.00  0.00           H  
ATOM    224 HG21 VAL A  16      -6.164   2.519  -0.103  1.00  0.00           H  
ATOM    225 HG22 VAL A  16      -5.321   3.455  -1.347  1.00  0.00           H  
ATOM    226 HG23 VAL A  16      -7.024   3.777  -0.996  1.00  0.00           H  
ATOM    227  N   ASN A  17      -5.008   4.913   3.799  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -4.537   5.901   4.754  1.00  0.00           C  
ATOM    229  C   ASN A  17      -3.564   6.853   4.063  1.00  0.00           C  
ATOM    230  O   ASN A  17      -3.239   7.917   4.582  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.859   5.223   5.948  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -4.629   5.429   7.236  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -5.800   5.060   7.339  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -3.976   6.021   8.227  1.00  0.00           N  
ATOM    235  H   ASN A  17      -4.687   3.989   3.862  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -5.389   6.465   5.101  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -3.785   4.160   5.762  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -2.867   5.632   6.075  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -3.045   6.288   8.072  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -4.447   6.163   9.073  1.00  0.00           H  
ATOM    241  N   TRP A  18      -3.113   6.447   2.875  1.00  0.00           N  
ATOM    242  CA  TRP A  18      -2.186   7.232   2.072  1.00  0.00           C  
ATOM    243  C   TRP A  18      -0.866   7.426   2.789  1.00  0.00           C  
ATOM    244  O   TRP A  18       0.157   6.928   2.329  1.00  0.00           O  
ATOM    245  CB  TRP A  18      -2.831   8.553   1.671  1.00  0.00           C  
ATOM    246  CG  TRP A  18      -3.865   8.338   0.613  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      -5.210   8.510   0.720  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      -3.628   7.843  -0.700  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      -5.821   8.177  -0.459  1.00  0.00           N  
ATOM    250  CE2 TRP A  18      -4.868   7.761  -1.344  1.00  0.00           C  
ATOM    251  CE3 TRP A  18      -2.482   7.466  -1.392  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18      -4.997   7.321  -2.651  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18      -2.608   7.024  -2.692  1.00  0.00           C  
ATOM    254  CH2 TRP A  18      -3.860   6.955  -3.308  1.00  0.00           C  
ATOM    255  H   TRP A  18      -3.422   5.595   2.524  1.00  0.00           H  
ATOM    256  HA  TRP A  18      -1.982   6.665   1.173  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      -3.309   8.999   2.531  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      -2.079   9.222   1.282  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      -5.707   8.858   1.605  1.00  0.00           H  
ATOM    260  HE1 TRP A  18      -6.780   8.227  -0.638  1.00  0.00           H  
ATOM    261  HE3 TRP A  18      -1.509   7.503  -0.921  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18      -5.955   7.265  -3.143  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18      -1.732   6.723  -3.248  1.00  0.00           H  
ATOM    264  HH2 TRP A  18      -3.918   6.592  -4.320  1.00  0.00           H  
ATOM    265  N   GLY A  19      -0.874   8.107   3.924  1.00  0.00           N  
ATOM    266  CA  GLY A  19       0.362   8.272   4.652  1.00  0.00           C  
ATOM    267  C   GLY A  19       0.988   6.924   4.956  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.209   6.800   5.038  1.00  0.00           O  
ATOM    269  H   GLY A  19      -1.714   8.467   4.278  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       1.049   8.850   4.045  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       0.171   8.792   5.576  1.00  0.00           H  
ATOM    272  N   GLU A  20       0.135   5.904   5.083  1.00  0.00           N  
ATOM    273  CA  GLU A  20       0.594   4.541   5.334  1.00  0.00           C  
ATOM    274  C   GLU A  20       1.187   3.978   4.051  1.00  0.00           C  
ATOM    275  O   GLU A  20       2.234   3.327   4.058  1.00  0.00           O  
ATOM    276  CB  GLU A  20      -0.566   3.657   5.815  1.00  0.00           C  
ATOM    277  CG  GLU A  20      -0.616   3.489   7.326  1.00  0.00           C  
ATOM    278  CD  GLU A  20       0.211   2.314   7.807  1.00  0.00           C  
ATOM    279  OE1 GLU A  20       1.265   2.040   7.195  1.00  0.00           O  
ATOM    280  OE2 GLU A  20      -0.194   1.666   8.795  1.00  0.00           O  
ATOM    281  H   GLU A  20      -0.825   6.071   4.978  1.00  0.00           H  
ATOM    282  HA  GLU A  20       1.361   4.577   6.096  1.00  0.00           H  
ATOM    283  HB2 GLU A  20      -1.499   4.093   5.493  1.00  0.00           H  
ATOM    284  HB3 GLU A  20      -0.470   2.678   5.372  1.00  0.00           H  
ATOM    285  HG2 GLU A  20      -0.236   4.388   7.787  1.00  0.00           H  
ATOM    286  HG3 GLU A  20      -1.643   3.337   7.625  1.00  0.00           H  
ATOM    287  N   ALA A  21       0.511   4.265   2.941  1.00  0.00           N  
ATOM    288  CA  ALA A  21       0.958   3.826   1.628  1.00  0.00           C  
ATOM    289  C   ALA A  21       2.201   4.594   1.220  1.00  0.00           C  
ATOM    290  O   ALA A  21       3.107   4.052   0.589  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -0.139   4.067   0.618  1.00  0.00           C  
ATOM    292  H   ALA A  21      -0.310   4.803   3.005  1.00  0.00           H  
ATOM    293  HA  ALA A  21       1.176   2.768   1.666  1.00  0.00           H  
ATOM    294  HB1 ALA A  21       0.068   3.504  -0.278  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.176   5.122   0.386  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -1.084   3.757   1.032  1.00  0.00           H  
ATOM    297  N   PHE A  22       2.243   5.861   1.620  1.00  0.00           N  
ATOM    298  CA  PHE A  22       3.379   6.719   1.331  1.00  0.00           C  
ATOM    299  C   PHE A  22       4.618   6.096   1.939  1.00  0.00           C  
ATOM    300  O   PHE A  22       5.702   6.127   1.360  1.00  0.00           O  
ATOM    301  CB  PHE A  22       3.154   8.105   1.933  1.00  0.00           C  
ATOM    302  CG  PHE A  22       4.240   9.087   1.592  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       5.466   9.037   2.237  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       4.037  10.054   0.621  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       6.469   9.933   1.918  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       5.037  10.952   0.298  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.254  10.892   0.948  1.00  0.00           C  
ATOM    308  H   PHE A  22       1.496   6.222   2.139  1.00  0.00           H  
ATOM    309  HA  PHE A  22       3.495   6.797   0.259  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       2.219   8.501   1.570  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       3.108   8.013   3.009  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       5.635   8.288   2.995  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       3.085  10.104   0.113  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       7.421   9.883   2.427  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       4.866  11.703  -0.459  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       7.036  11.593   0.697  1.00  0.00           H  
ATOM    317  N   SER A  23       4.422   5.498   3.103  1.00  0.00           N  
ATOM    318  CA  SER A  23       5.501   4.819   3.802  1.00  0.00           C  
ATOM    319  C   SER A  23       5.924   3.596   3.002  1.00  0.00           C  
ATOM    320  O   SER A  23       7.094   3.216   2.984  1.00  0.00           O  
ATOM    321  CB  SER A  23       5.054   4.402   5.204  1.00  0.00           C  
ATOM    322  OG  SER A  23       6.167   4.202   6.056  1.00  0.00           O  
ATOM    323  H   SER A  23       3.514   5.492   3.486  1.00  0.00           H  
ATOM    324  HA  SER A  23       6.337   5.501   3.879  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.430   5.176   5.626  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.493   3.481   5.142  1.00  0.00           H  
ATOM    327  HG  SER A  23       5.942   3.557   6.731  1.00  0.00           H  
ATOM    328  N   ALA A  24       4.946   2.993   2.331  1.00  0.00           N  
ATOM    329  CA  ALA A  24       5.188   1.816   1.508  1.00  0.00           C  
ATOM    330  C   ALA A  24       5.922   2.207   0.233  1.00  0.00           C  
ATOM    331  O   ALA A  24       6.895   1.565  -0.164  1.00  0.00           O  
ATOM    332  CB  ALA A  24       3.868   1.144   1.167  1.00  0.00           C  
ATOM    333  H   ALA A  24       4.035   3.357   2.390  1.00  0.00           H  
ATOM    334  HA  ALA A  24       5.792   1.121   2.073  1.00  0.00           H  
ATOM    335  HB1 ALA A  24       3.426   1.642   0.316  1.00  0.00           H  
ATOM    336  HB2 ALA A  24       3.199   1.215   2.012  1.00  0.00           H  
ATOM    337  HB3 ALA A  24       4.041   0.106   0.929  1.00  0.00           H  
ATOM    338  N   GLY A  25       5.444   3.271  -0.401  1.00  0.00           N  
ATOM    339  CA  GLY A  25       6.059   3.747  -1.624  1.00  0.00           C  
ATOM    340  C   GLY A  25       7.465   4.272  -1.396  1.00  0.00           C  
ATOM    341  O   GLY A  25       8.325   4.160  -2.268  1.00  0.00           O  
ATOM    342  H   GLY A  25       4.664   3.737  -0.032  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       6.098   2.935  -2.336  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       5.453   4.542  -2.032  1.00  0.00           H  
ATOM    345  N   VAL A  26       7.703   4.841  -0.216  1.00  0.00           N  
ATOM    346  CA  VAL A  26       9.020   5.373   0.119  1.00  0.00           C  
ATOM    347  C   VAL A  26      10.024   4.242   0.266  1.00  0.00           C  
ATOM    348  O   VAL A  26      11.178   4.375  -0.122  1.00  0.00           O  
ATOM    349  CB  VAL A  26       8.999   6.197   1.424  1.00  0.00           C  
ATOM    350  CG1 VAL A  26      10.407   6.636   1.796  1.00  0.00           C  
ATOM    351  CG2 VAL A  26       8.082   7.402   1.291  1.00  0.00           C  
ATOM    352  H   VAL A  26       6.980   4.899   0.444  1.00  0.00           H  
ATOM    353  HA  VAL A  26       9.341   6.017  -0.694  1.00  0.00           H  
ATOM    354  HB  VAL A  26       8.620   5.568   2.220  1.00  0.00           H  
ATOM    355 HG11 VAL A  26      10.356   7.458   2.494  1.00  0.00           H  
ATOM    356 HG12 VAL A  26      10.929   6.951   0.905  1.00  0.00           H  
ATOM    357 HG13 VAL A  26      10.934   5.809   2.249  1.00  0.00           H  
ATOM    358 HG21 VAL A  26       7.427   7.264   0.444  1.00  0.00           H  
ATOM    359 HG22 VAL A  26       8.676   8.292   1.147  1.00  0.00           H  
ATOM    360 HG23 VAL A  26       7.493   7.504   2.189  1.00  0.00           H  
ATOM    361  N   HIS A  27       9.581   3.121   0.815  1.00  0.00           N  
ATOM    362  CA  HIS A  27      10.463   1.977   0.985  1.00  0.00           C  
ATOM    363  C   HIS A  27      10.955   1.504  -0.378  1.00  0.00           C  
ATOM    364  O   HIS A  27      12.150   1.309  -0.587  1.00  0.00           O  
ATOM    365  CB  HIS A  27       9.734   0.844   1.710  1.00  0.00           C  
ATOM    366  CG  HIS A  27       9.287   1.214   3.082  1.00  0.00           C  
ATOM    367  ND1 HIS A  27       9.457   2.475   3.602  1.00  0.00           N  
ATOM    368  CD2 HIS A  27       8.679   0.487   4.048  1.00  0.00           C  
ATOM    369  CE1 HIS A  27       8.974   2.511   4.824  1.00  0.00           C  
ATOM    370  NE2 HIS A  27       8.495   1.318   5.122  1.00  0.00           N  
ATOM    371  H   HIS A  27       8.645   3.058   1.104  1.00  0.00           H  
ATOM    372  HA  HIS A  27      11.312   2.292   1.578  1.00  0.00           H  
ATOM    373  HB2 HIS A  27       8.859   0.563   1.145  1.00  0.00           H  
ATOM    374  HB3 HIS A  27      10.392  -0.005   1.796  1.00  0.00           H  
ATOM    375  HD1 HIS A  27       9.870   3.233   3.138  1.00  0.00           H  
ATOM    376  HD2 HIS A  27       8.392  -0.554   3.982  1.00  0.00           H  
ATOM    377  HE1 HIS A  27       8.966   3.370   5.465  1.00  0.00           H  
ATOM    378  HE2 HIS A  27       7.995   1.097   5.935  1.00  0.00           H  
ATOM    379  N   ARG A  28      10.024   1.343  -1.308  1.00  0.00           N  
ATOM    380  CA  ARG A  28      10.354   0.910  -2.660  1.00  0.00           C  
ATOM    381  C   ARG A  28      11.122   1.995  -3.417  1.00  0.00           C  
ATOM    382  O   ARG A  28      12.077   1.705  -4.139  1.00  0.00           O  
ATOM    383  CB  ARG A  28       9.074   0.565  -3.425  1.00  0.00           C  
ATOM    384  CG  ARG A  28       8.479  -0.783  -3.050  1.00  0.00           C  
ATOM    385  CD  ARG A  28       8.630  -1.790  -4.178  1.00  0.00           C  
ATOM    386  NE  ARG A  28       9.983  -1.793  -4.726  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      10.314  -2.360  -5.884  1.00  0.00           C  
ATOM    388  NH1 ARG A  28       9.391  -2.969  -6.618  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      11.569  -2.316  -6.309  1.00  0.00           N  
ATOM    390  H   ARG A  28       9.087   1.529  -1.083  1.00  0.00           H  
ATOM    391  HA  ARG A  28      10.971   0.028  -2.587  1.00  0.00           H  
ATOM    392  HB2 ARG A  28       8.335   1.327  -3.224  1.00  0.00           H  
ATOM    393  HB3 ARG A  28       9.292   0.557  -4.482  1.00  0.00           H  
ATOM    394  HG2 ARG A  28       8.985  -1.160  -2.173  1.00  0.00           H  
ATOM    395  HG3 ARG A  28       7.429  -0.653  -2.832  1.00  0.00           H  
ATOM    396  HD2 ARG A  28       8.403  -2.774  -3.798  1.00  0.00           H  
ATOM    397  HD3 ARG A  28       7.933  -1.537  -4.964  1.00  0.00           H  
ATOM    398  HE  ARG A  28      10.685  -1.350  -4.203  1.00  0.00           H  
ATOM    399 HH11 ARG A  28       8.443  -3.006  -6.303  1.00  0.00           H  
ATOM    400 HH12 ARG A  28       9.645  -3.393  -7.487  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      12.267  -1.857  -5.760  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      11.817  -2.742  -7.179  1.00  0.00           H  
ATOM    403  N   LEU A  29      10.686   3.240  -3.256  1.00  0.00           N  
ATOM    404  CA  LEU A  29      11.308   4.374  -3.932  1.00  0.00           C  
ATOM    405  C   LEU A  29      12.684   4.696  -3.358  1.00  0.00           C  
ATOM    406  O   LEU A  29      13.637   4.953  -4.095  1.00  0.00           O  
ATOM    407  CB  LEU A  29      10.401   5.601  -3.829  1.00  0.00           C  
ATOM    408  CG  LEU A  29      11.032   6.918  -4.281  1.00  0.00           C  
ATOM    409  CD1 LEU A  29      11.554   6.801  -5.705  1.00  0.00           C  
ATOM    410  CD2 LEU A  29      10.026   8.051  -4.172  1.00  0.00           C  
ATOM    411  H   LEU A  29       9.918   3.403  -2.670  1.00  0.00           H  
ATOM    412  HA  LEU A  29      11.419   4.116  -4.968  1.00  0.00           H  
ATOM    413  HB2 LEU A  29       9.521   5.423  -4.430  1.00  0.00           H  
ATOM    414  HB3 LEU A  29      10.095   5.710  -2.799  1.00  0.00           H  
ATOM    415  HG  LEU A  29      11.867   7.149  -3.635  1.00  0.00           H  
ATOM    416 HD11 LEU A  29      12.052   7.717  -5.984  1.00  0.00           H  
ATOM    417 HD12 LEU A  29      10.727   6.622  -6.378  1.00  0.00           H  
ATOM    418 HD13 LEU A  29      12.251   5.979  -5.766  1.00  0.00           H  
ATOM    419 HD21 LEU A  29       9.082   7.734  -4.589  1.00  0.00           H  
ATOM    420 HD22 LEU A  29      10.391   8.910  -4.714  1.00  0.00           H  
ATOM    421 HD23 LEU A  29       9.892   8.310  -3.133  1.00  0.00           H  
ATOM    422  N   ALA A  30      12.764   4.708  -2.040  1.00  0.00           N  
ATOM    423  CA  ALA A  30      13.999   5.031  -1.338  1.00  0.00           C  
ATOM    424  C   ALA A  30      15.040   3.920  -1.450  1.00  0.00           C  
ATOM    425  O   ALA A  30      16.240   4.191  -1.472  1.00  0.00           O  
ATOM    426  CB  ALA A  30      13.689   5.317   0.121  1.00  0.00           C  
ATOM    427  H   ALA A  30      11.959   4.519  -1.521  1.00  0.00           H  
ATOM    428  HA  ALA A  30      14.403   5.931  -1.774  1.00  0.00           H  
ATOM    429  HB1 ALA A  30      12.791   5.915   0.183  1.00  0.00           H  
ATOM    430  HB2 ALA A  30      14.513   5.855   0.567  1.00  0.00           H  
ATOM    431  HB3 ALA A  30      13.537   4.385   0.645  1.00  0.00           H  
ATOM    432  N   ASN A  31      14.587   2.673  -1.508  1.00  0.00           N  
ATOM    433  CA  ASN A  31      15.504   1.544  -1.609  1.00  0.00           C  
ATOM    434  C   ASN A  31      15.939   1.318  -3.055  1.00  0.00           C  
ATOM    435  O   ASN A  31      16.991   0.732  -3.312  1.00  0.00           O  
ATOM    436  CB  ASN A  31      14.866   0.272  -1.045  1.00  0.00           C  
ATOM    437  CG  ASN A  31      15.897  -0.693  -0.490  1.00  0.00           C  
ATOM    438  OD1 ASN A  31      17.035  -0.744  -0.960  1.00  0.00           O  
ATOM    439  ND2 ASN A  31      15.502  -1.462   0.517  1.00  0.00           N  
ATOM    440  H   ASN A  31      13.621   2.508  -1.476  1.00  0.00           H  
ATOM    441  HA  ASN A  31      16.379   1.783  -1.022  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      14.190   0.539  -0.246  1.00  0.00           H  
ATOM    443  HB3 ASN A  31      14.316  -0.228  -1.828  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      14.583  -1.364   0.841  1.00  0.00           H  
ATOM    445 HD22 ASN A  31      16.147  -2.093   0.898  1.00  0.00           H  
ATOM    446  N   GLY A  32      15.122   1.783  -3.995  1.00  0.00           N  
ATOM    447  CA  GLY A  32      15.442   1.621  -5.402  1.00  0.00           C  
ATOM    448  C   GLY A  32      14.886   2.746  -6.252  1.00  0.00           C  
ATOM    449  O   GLY A  32      15.338   3.887  -6.155  1.00  0.00           O  
ATOM    450  H   GLY A  32      14.295   2.239  -3.733  1.00  0.00           H  
ATOM    451  HA2 GLY A  32      16.516   1.596  -5.515  1.00  0.00           H  
ATOM    452  HA3 GLY A  32      15.031   0.685  -5.749  1.00  0.00           H  
ATOM    453  N   GLY A  33      13.901   2.425  -7.084  1.00  0.00           N  
ATOM    454  CA  GLY A  33      13.298   3.430  -7.941  1.00  0.00           C  
ATOM    455  C   GLY A  33      14.235   3.894  -9.039  1.00  0.00           C  
ATOM    456  O   GLY A  33      13.985   3.652 -10.219  1.00  0.00           O  
ATOM    457  H   GLY A  33      13.580   1.500  -7.116  1.00  0.00           H  
ATOM    458  HA2 GLY A  33      12.408   3.014  -8.392  1.00  0.00           H  
ATOM    459  HA3 GLY A  33      13.018   4.281  -7.338  1.00  0.00           H  
ATOM    460  N   ASN A  34      15.316   4.560  -8.649  1.00  0.00           N  
ATOM    461  CA  ASN A  34      16.295   5.059  -9.608  1.00  0.00           C  
ATOM    462  C   ASN A  34      17.687   5.105  -8.987  1.00  0.00           C  
ATOM    463  O   ASN A  34      18.072   6.100  -8.373  1.00  0.00           O  
ATOM    464  CB  ASN A  34      15.897   6.452 -10.101  1.00  0.00           C  
ATOM    465  CG  ASN A  34      15.089   6.405 -11.383  1.00  0.00           C  
ATOM    466  OD1 ASN A  34      15.185   5.453 -12.156  1.00  0.00           O  
ATOM    467  ND2 ASN A  34      14.286   7.437 -11.614  1.00  0.00           N  
ATOM    468  H   ASN A  34      15.460   4.722  -7.693  1.00  0.00           H  
ATOM    469  HA  ASN A  34      16.311   4.382 -10.448  1.00  0.00           H  
ATOM    470  HB2 ASN A  34      15.304   6.940  -9.342  1.00  0.00           H  
ATOM    471  HB3 ASN A  34      16.790   7.033 -10.281  1.00  0.00           H  
ATOM    472 HD21 ASN A  34      14.260   8.161 -10.954  1.00  0.00           H  
ATOM    473 HD22 ASN A  34      13.753   7.434 -12.437  1.00  0.00           H  
ATOM    474  N   GLY A  35      18.439   4.021  -9.149  1.00  0.00           N  
ATOM    475  CA  GLY A  35      19.781   3.958  -8.598  1.00  0.00           C  
ATOM    476  C   GLY A  35      20.694   5.020  -9.178  1.00  0.00           C  
ATOM    477  O   GLY A  35      20.233   6.082  -9.592  1.00  0.00           O  
ATOM    478  H   GLY A  35      18.081   3.257  -9.648  1.00  0.00           H  
ATOM    479  HA2 GLY A  35      19.724   4.089  -7.527  1.00  0.00           H  
ATOM    480  HA3 GLY A  35      20.201   2.984  -8.809  1.00  0.00           H  
ATOM    481  N   PHE A  36      21.992   4.729  -9.209  1.00  0.00           N  
ATOM    482  CA  PHE A  36      22.978   5.665  -9.745  1.00  0.00           C  
ATOM    483  C   PHE A  36      24.274   4.940 -10.095  1.00  0.00           C  
ATOM    484  O   PHE A  36      24.587   3.897  -9.521  1.00  0.00           O  
ATOM    485  CB  PHE A  36      23.269   6.777  -8.730  1.00  0.00           C  
ATOM    486  CG  PHE A  36      22.092   7.665  -8.452  1.00  0.00           C  
ATOM    487  CD1 PHE A  36      21.835   8.768  -9.252  1.00  0.00           C  
ATOM    488  CD2 PHE A  36      21.239   7.396  -7.394  1.00  0.00           C  
ATOM    489  CE1 PHE A  36      20.747   9.583  -9.002  1.00  0.00           C  
ATOM    490  CE2 PHE A  36      20.150   8.206  -7.140  1.00  0.00           C  
ATOM    491  CZ  PHE A  36      19.904   9.302  -7.945  1.00  0.00           C  
ATOM    492  H   PHE A  36      22.296   3.864  -8.864  1.00  0.00           H  
ATOM    493  HA  PHE A  36      22.566   6.104 -10.645  1.00  0.00           H  
ATOM    494  HB2 PHE A  36      23.574   6.330  -7.796  1.00  0.00           H  
ATOM    495  HB3 PHE A  36      24.073   7.395  -9.106  1.00  0.00           H  
ATOM    496  HD1 PHE A  36      22.494   8.989 -10.078  1.00  0.00           H  
ATOM    497  HD2 PHE A  36      21.431   6.540  -6.764  1.00  0.00           H  
ATOM    498  HE1 PHE A  36      20.557  10.439  -9.632  1.00  0.00           H  
ATOM    499  HE2 PHE A  36      19.492   7.986  -6.312  1.00  0.00           H  
ATOM    500  HZ  PHE A  36      19.053   9.938  -7.748  1.00  0.00           H  
ATOM    501  N   TRP A  37      25.026   5.499 -11.039  1.00  0.00           N  
ATOM    502  CA  TRP A  37      26.289   4.906 -11.464  1.00  0.00           C  
ATOM    503  C   TRP A  37      27.388   5.175 -10.440  1.00  0.00           C  
ATOM    504  O   TRP A  37      28.572   4.959 -10.773  1.00  0.00           O  
ATOM    505  CB  TRP A  37      26.701   5.460 -12.831  1.00  0.00           C  
ATOM    506  CG  TRP A  37      27.054   4.392 -13.819  1.00  0.00           C  
ATOM    507  CD1 TRP A  37      28.235   4.254 -14.492  1.00  0.00           C  
ATOM    508  CD2 TRP A  37      26.220   3.309 -14.245  1.00  0.00           C  
ATOM    509  NE1 TRP A  37      28.186   3.151 -15.309  1.00  0.00           N  
ATOM    510  CE2 TRP A  37      26.961   2.553 -15.175  1.00  0.00           C  
ATOM    511  CE3 TRP A  37      24.921   2.901 -13.928  1.00  0.00           C  
ATOM    512  CZ2 TRP A  37      26.443   1.418 -15.792  1.00  0.00           C  
ATOM    513  CZ3 TRP A  37      24.408   1.774 -14.542  1.00  0.00           C  
ATOM    514  CH2 TRP A  37      25.169   1.042 -15.464  1.00  0.00           C  
ATOM    515  OXT TRP A  37      27.055   5.596  -9.313  1.00  0.00           O  
ATOM    516  H   TRP A  37      24.724   6.332 -11.458  1.00  0.00           H  
ATOM    517  HA  TRP A  37      26.144   3.837 -11.548  1.00  0.00           H  
ATOM    518  HB2 TRP A  37      25.882   6.033 -13.241  1.00  0.00           H  
ATOM    519  HB3 TRP A  37      27.560   6.103 -12.710  1.00  0.00           H  
ATOM    520  HD1 TRP A  37      29.076   4.923 -14.387  1.00  0.00           H  
ATOM    521  HE1 TRP A  37      28.910   2.843 -15.892  1.00  0.00           H  
ATOM    522  HE3 TRP A  37      24.320   3.452 -13.221  1.00  0.00           H  
ATOM    523  HZ2 TRP A  37      27.016   0.843 -16.505  1.00  0.00           H  
ATOM    524  HZ3 TRP A  37      23.406   1.445 -14.311  1.00  0.00           H  
ATOM    525  HH2 TRP A  37      24.728   0.169 -15.919  1.00  0.00           H  
TER     526      TRP A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -8.624  -4.829   6.680  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.603  -5.713   6.058  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.548  -4.900   5.317  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.848  -4.269   4.308  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.302  -6.661   5.074  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.010  -5.949   3.932  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.836  -6.918   3.097  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.285  -6.971   3.561  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.237  -6.649   2.460  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -7.127  -6.293   6.834  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -7.564  -7.323   4.649  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -9.032  -7.247   5.612  1.00  0.00           H  
ATOM     13  HG2 LYS A   1      -9.663  -5.194   4.341  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -8.271  -5.484   3.296  1.00  0.00           H  
ATOM     15  HD2 LYS A   1      -9.812  -6.598   2.065  1.00  0.00           H  
ATOM     16  HD3 LYS A   1      -9.404  -7.904   3.179  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -11.496  -7.965   3.926  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -11.420  -6.260   4.361  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -11.729  -6.211   1.664  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -12.964  -5.988   2.797  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -12.702  -7.517   2.124  1.00  0.00           H  
ATOM     22  N   TYR A   2      -5.311  -4.915   5.805  1.00  0.00           N  
ATOM     23  CA  TYR A   2      -4.252  -4.173   5.148  1.00  0.00           C  
ATOM     24  C   TYR A   2      -3.744  -4.957   3.952  1.00  0.00           C  
ATOM     25  O   TYR A   2      -3.606  -6.176   4.013  1.00  0.00           O  
ATOM     26  CB  TYR A   2      -3.099  -3.902   6.102  1.00  0.00           C  
ATOM     27  CG  TYR A   2      -2.637  -2.482   6.042  1.00  0.00           C  
ATOM     28  CD1 TYR A   2      -3.394  -1.502   6.633  1.00  0.00           C  
ATOM     29  CD2 TYR A   2      -1.470  -2.116   5.392  1.00  0.00           C  
ATOM     30  CE1 TYR A   2      -3.005  -0.188   6.593  1.00  0.00           C  
ATOM     31  CE2 TYR A   2      -1.074  -0.807   5.347  1.00  0.00           C  
ATOM     32  CZ  TYR A   2      -1.843   0.152   5.950  1.00  0.00           C  
ATOM     33  OH  TYR A   2      -1.443   1.452   5.919  1.00  0.00           O  
ATOM     34  H   TYR A   2      -5.111  -5.425   6.613  1.00  0.00           H  
ATOM     35  HA  TYR A   2      -4.662  -3.226   4.819  1.00  0.00           H  
ATOM     36  HB2 TYR A   2      -3.421  -4.099   7.111  1.00  0.00           H  
ATOM     37  HB3 TYR A   2      -2.265  -4.537   5.854  1.00  0.00           H  
ATOM     38  HD1 TYR A   2      -4.307  -1.784   7.123  1.00  0.00           H  
ATOM     39  HD2 TYR A   2      -0.864  -2.865   4.925  1.00  0.00           H  
ATOM     40  HE1 TYR A   2      -3.607   0.565   7.068  1.00  0.00           H  
ATOM     41  HE2 TYR A   2      -0.168  -0.539   4.829  1.00  0.00           H  
ATOM     42  HH  TYR A   2      -0.667   1.546   6.474  1.00  0.00           H  
ATOM     43  N   TYR A   3      -3.470  -4.255   2.863  1.00  0.00           N  
ATOM     44  CA  TYR A   3      -2.986  -4.902   1.647  1.00  0.00           C  
ATOM     45  C   TYR A   3      -1.516  -4.590   1.409  1.00  0.00           C  
ATOM     46  O   TYR A   3      -1.085  -4.412   0.270  1.00  0.00           O  
ATOM     47  CB  TYR A   3      -3.823  -4.449   0.452  1.00  0.00           C  
ATOM     48  CG  TYR A   3      -5.085  -5.259   0.257  1.00  0.00           C  
ATOM     49  CD1 TYR A   3      -5.030  -6.556  -0.236  1.00  0.00           C  
ATOM     50  CD2 TYR A   3      -6.332  -4.725   0.558  1.00  0.00           C  
ATOM     51  CE1 TYR A   3      -6.181  -7.300  -0.422  1.00  0.00           C  
ATOM     52  CE2 TYR A   3      -7.488  -5.461   0.373  1.00  0.00           C  
ATOM     53  CZ  TYR A   3      -7.406  -6.747  -0.117  1.00  0.00           C  
ATOM     54  OH  TYR A   3      -8.551  -7.482  -0.306  1.00  0.00           O  
ATOM     55  H   TYR A   3      -3.597  -3.280   2.874  1.00  0.00           H  
ATOM     56  HA  TYR A   3      -3.101  -5.973   1.766  1.00  0.00           H  
ATOM     57  HB2 TYR A   3      -4.108  -3.417   0.595  1.00  0.00           H  
ATOM     58  HB3 TYR A   3      -3.233  -4.533  -0.449  1.00  0.00           H  
ATOM     59  HD1 TYR A   3      -4.069  -6.987  -0.470  1.00  0.00           H  
ATOM     60  HD2 TYR A   3      -6.392  -3.723   0.949  1.00  0.00           H  
ATOM     61  HE1 TYR A   3      -6.119  -8.308  -0.804  1.00  0.00           H  
ATOM     62  HE2 TYR A   3      -8.448  -5.030   0.611  1.00  0.00           H  
ATOM     63  HH  TYR A   3      -9.125  -7.022  -0.922  1.00  0.00           H  
ATOM     64  N   GLY A   4      -0.751  -4.498   2.498  1.00  0.00           N  
ATOM     65  CA  GLY A   4       0.668  -4.192   2.395  1.00  0.00           C  
ATOM     66  C   GLY A   4       0.954  -3.043   1.442  1.00  0.00           C  
ATOM     67  O   GLY A   4       2.074  -2.898   0.949  1.00  0.00           O  
ATOM     68  H   GLY A   4      -1.156  -4.630   3.380  1.00  0.00           H  
ATOM     69  HA2 GLY A   4       1.038  -3.932   3.375  1.00  0.00           H  
ATOM     70  HA3 GLY A   4       1.191  -5.077   2.047  1.00  0.00           H  
ATOM     71  N   ASN A   5      -0.068  -2.230   1.181  1.00  0.00           N  
ATOM     72  CA  ASN A   5       0.054  -1.088   0.285  1.00  0.00           C  
ATOM     73  C   ASN A   5      -0.841   0.047   0.762  1.00  0.00           C  
ATOM     74  O   ASN A   5      -1.575   0.645  -0.027  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -0.332  -1.489  -1.141  1.00  0.00           C  
ATOM     76  CG  ASN A   5       0.751  -2.300  -1.824  1.00  0.00           C  
ATOM     77  OD1 ASN A   5       1.685  -1.744  -2.403  1.00  0.00           O  
ATOM     78  ND2 ASN A   5       0.632  -3.620  -1.762  1.00  0.00           N  
ATOM     79  H   ASN A   5      -0.931  -2.401   1.607  1.00  0.00           H  
ATOM     80  HA  ASN A   5       1.083  -0.755   0.297  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -1.236  -2.081  -1.109  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -0.513  -0.597  -1.723  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -0.137  -3.993  -1.284  1.00  0.00           H  
ATOM     84 HD22 ASN A   5       1.320  -4.168  -2.195  1.00  0.00           H  
ATOM     85  N   GLY A   6      -0.795   0.324   2.061  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -1.627   1.371   2.625  1.00  0.00           C  
ATOM     87  C   GLY A   6      -3.052   1.312   2.108  1.00  0.00           C  
ATOM     88  O   GLY A   6      -3.587   2.308   1.634  1.00  0.00           O  
ATOM     89  H   GLY A   6      -0.206  -0.197   2.644  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -1.637   1.268   3.699  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -1.204   2.328   2.371  1.00  0.00           H  
ATOM     92  N   VAL A   7      -3.660   0.133   2.194  1.00  0.00           N  
ATOM     93  CA  VAL A   7      -5.033  -0.064   1.734  1.00  0.00           C  
ATOM     94  C   VAL A   7      -5.756  -1.061   2.622  1.00  0.00           C  
ATOM     95  O   VAL A   7      -5.471  -2.257   2.593  1.00  0.00           O  
ATOM     96  CB  VAL A   7      -5.106  -0.563   0.279  1.00  0.00           C  
ATOM     97  CG1 VAL A   7      -6.502  -1.054  -0.020  1.00  0.00           C  
ATOM     98  CG2 VAL A   7      -4.749   0.540  -0.692  1.00  0.00           C  
ATOM     99  H   VAL A   7      -3.173  -0.627   2.578  1.00  0.00           H  
ATOM    100  HA  VAL A   7      -5.551   0.882   1.784  1.00  0.00           H  
ATOM    101  HB  VAL A   7      -4.412  -1.381   0.151  1.00  0.00           H  
ATOM    102 HG11 VAL A   7      -6.667  -1.995   0.474  1.00  0.00           H  
ATOM    103 HG12 VAL A   7      -6.621  -1.173  -1.087  1.00  0.00           H  
ATOM    104 HG13 VAL A   7      -7.206  -0.322   0.348  1.00  0.00           H  
ATOM    105 HG21 VAL A   7      -5.655   0.891  -1.172  1.00  0.00           H  
ATOM    106 HG22 VAL A   7      -4.068   0.160  -1.436  1.00  0.00           H  
ATOM    107 HG23 VAL A   7      -4.290   1.352  -0.157  1.00  0.00           H  
ATOM    108  N   HIS A   8      -6.699  -0.558   3.401  1.00  0.00           N  
ATOM    109  CA  HIS A   8      -7.473  -1.400   4.291  1.00  0.00           C  
ATOM    110  C   HIS A   8      -8.951  -1.261   3.999  1.00  0.00           C  
ATOM    111  O   HIS A   8      -9.450  -0.161   3.762  1.00  0.00           O  
ATOM    112  CB  HIS A   8      -7.201  -1.055   5.761  1.00  0.00           C  
ATOM    113  CG  HIS A   8      -6.487   0.240   5.948  1.00  0.00           C  
ATOM    114  ND1 HIS A   8      -6.939   1.243   6.776  1.00  0.00           N  
ATOM    115  CD2 HIS A   8      -5.337   0.687   5.408  1.00  0.00           C  
ATOM    116  CE1 HIS A   8      -6.096   2.256   6.735  1.00  0.00           C  
ATOM    117  NE2 HIS A   8      -5.113   1.945   5.911  1.00  0.00           N  
ATOM    118  H   HIS A   8      -6.884   0.404   3.371  1.00  0.00           H  
ATOM    119  HA  HIS A   8      -7.182  -2.419   4.110  1.00  0.00           H  
ATOM    120  HB2 HIS A   8      -8.140  -0.993   6.291  1.00  0.00           H  
ATOM    121  HB3 HIS A   8      -6.598  -1.835   6.201  1.00  0.00           H  
ATOM    122  HD1 HIS A   8      -7.759   1.217   7.313  1.00  0.00           H  
ATOM    123  HD2 HIS A   8      -4.697   0.140   4.722  1.00  0.00           H  
ATOM    124  HE1 HIS A   8      -6.194   3.182   7.281  1.00  0.00           H  
ATOM    125  HE2 HIS A   8      -4.289   2.461   5.796  1.00  0.00           H  
ATOM    126  N   CYS A   9      -9.650  -2.380   4.027  1.00  0.00           N  
ATOM    127  CA  CYS A   9     -11.072  -2.372   3.781  1.00  0.00           C  
ATOM    128  C   CYS A   9     -11.815  -2.660   5.078  1.00  0.00           C  
ATOM    129  O   CYS A   9     -11.956  -3.811   5.491  1.00  0.00           O  
ATOM    130  CB  CYS A   9     -11.449  -3.382   2.702  1.00  0.00           C  
ATOM    131  SG  CYS A   9     -10.435  -3.279   1.192  1.00  0.00           S  
ATOM    132  H   CYS A   9      -9.200  -3.227   4.227  1.00  0.00           H  
ATOM    133  HA  CYS A   9     -11.333  -1.385   3.448  1.00  0.00           H  
ATOM    134  HB2 CYS A   9     -11.344  -4.378   3.099  1.00  0.00           H  
ATOM    135  HB3 CYS A   9     -12.474  -3.215   2.418  1.00  0.00           H  
ATOM    136  N   THR A  10     -12.271  -1.599   5.725  1.00  0.00           N  
ATOM    137  CA  THR A  10     -12.979  -1.722   6.993  1.00  0.00           C  
ATOM    138  C   THR A  10     -14.484  -1.745   6.777  1.00  0.00           C  
ATOM    139  O   THR A  10     -14.962  -1.926   5.658  1.00  0.00           O  
ATOM    140  CB  THR A  10     -12.597  -0.564   7.919  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -13.076   0.666   7.406  1.00  0.00           O  
ATOM    142  CG2 THR A  10     -11.104  -0.426   8.126  1.00  0.00           C  
ATOM    143  H   THR A  10     -12.112  -0.706   5.348  1.00  0.00           H  
ATOM    144  HA  THR A  10     -12.685  -2.651   7.451  1.00  0.00           H  
ATOM    145  HB  THR A  10     -13.050  -0.727   8.888  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -12.957   0.684   6.453  1.00  0.00           H  
ATOM    147 HG21 THR A  10     -10.694   0.222   7.365  1.00  0.00           H  
ATOM    148 HG22 THR A  10     -10.639  -1.397   8.060  1.00  0.00           H  
ATOM    149 HG23 THR A  10     -10.912  -0.001   9.101  1.00  0.00           H  
ATOM    150  N   LYS A  11     -15.227  -1.573   7.863  1.00  0.00           N  
ATOM    151  CA  LYS A  11     -16.679  -1.586   7.808  1.00  0.00           C  
ATOM    152  C   LYS A  11     -17.208  -0.502   6.867  1.00  0.00           C  
ATOM    153  O   LYS A  11     -18.356  -0.558   6.429  1.00  0.00           O  
ATOM    154  CB  LYS A  11     -17.249  -1.419   9.219  1.00  0.00           C  
ATOM    155  CG  LYS A  11     -17.229   0.011   9.740  1.00  0.00           C  
ATOM    156  CD  LYS A  11     -15.813   0.479  10.035  1.00  0.00           C  
ATOM    157  CE  LYS A  11     -15.808   1.807  10.775  1.00  0.00           C  
ATOM    158  NZ  LYS A  11     -16.390   1.688  12.142  1.00  0.00           N  
ATOM    159  H   LYS A  11     -14.785  -1.444   8.728  1.00  0.00           H  
ATOM    160  HA  LYS A  11     -16.981  -2.549   7.424  1.00  0.00           H  
ATOM    161  HB2 LYS A  11     -18.270  -1.767   9.226  1.00  0.00           H  
ATOM    162  HB3 LYS A  11     -16.665  -2.030   9.894  1.00  0.00           H  
ATOM    163  HG2 LYS A  11     -17.667   0.661   8.998  1.00  0.00           H  
ATOM    164  HG3 LYS A  11     -17.811   0.058  10.650  1.00  0.00           H  
ATOM    165  HD2 LYS A  11     -15.319  -0.262  10.645  1.00  0.00           H  
ATOM    166  HD3 LYS A  11     -15.281   0.595   9.102  1.00  0.00           H  
ATOM    167  HE2 LYS A  11     -14.789   2.155  10.858  1.00  0.00           H  
ATOM    168  HE3 LYS A  11     -16.386   2.522  10.209  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11     -15.641   1.775  12.858  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11     -16.855   0.764  12.254  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11     -17.094   2.437  12.297  1.00  0.00           H  
ATOM    172  N   SER A  12     -16.361   0.473   6.547  1.00  0.00           N  
ATOM    173  CA  SER A  12     -16.745   1.550   5.644  1.00  0.00           C  
ATOM    174  C   SER A  12     -16.295   1.249   4.213  1.00  0.00           C  
ATOM    175  O   SER A  12     -16.475   2.067   3.311  1.00  0.00           O  
ATOM    176  CB  SER A  12     -16.141   2.874   6.115  1.00  0.00           C  
ATOM    177  OG  SER A  12     -14.911   2.662   6.787  1.00  0.00           O  
ATOM    178  H   SER A  12     -15.454   0.463   6.916  1.00  0.00           H  
ATOM    179  HA  SER A  12     -17.821   1.628   5.660  1.00  0.00           H  
ATOM    180  HB2 SER A  12     -15.964   3.511   5.262  1.00  0.00           H  
ATOM    181  HB3 SER A  12     -16.828   3.359   6.793  1.00  0.00           H  
ATOM    182  HG  SER A  12     -14.952   3.056   7.662  1.00  0.00           H  
ATOM    183  N   GLY A  13     -15.702   0.072   4.014  1.00  0.00           N  
ATOM    184  CA  GLY A  13     -15.229  -0.315   2.698  1.00  0.00           C  
ATOM    185  C   GLY A  13     -13.718  -0.243   2.604  1.00  0.00           C  
ATOM    186  O   GLY A  13     -13.031  -0.281   3.622  1.00  0.00           O  
ATOM    187  H   GLY A  13     -15.583  -0.539   4.769  1.00  0.00           H  
ATOM    188  HA2 GLY A  13     -15.547  -1.327   2.493  1.00  0.00           H  
ATOM    189  HA3 GLY A  13     -15.658   0.345   1.960  1.00  0.00           H  
ATOM    190  N   CYS A  14     -13.197  -0.122   1.386  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -11.757  -0.024   1.184  1.00  0.00           C  
ATOM    192  C   CYS A  14     -11.317   1.423   1.195  1.00  0.00           C  
ATOM    193  O   CYS A  14     -11.916   2.279   0.544  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -11.336  -0.698  -0.115  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -11.702  -2.481  -0.181  1.00  0.00           S  
ATOM    196  H   CYS A  14     -13.794  -0.084   0.609  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -11.266  -0.516   1.998  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -11.840  -0.226  -0.940  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -10.270  -0.581  -0.230  1.00  0.00           H  
ATOM    200  N   SER A  15     -10.266   1.683   1.953  1.00  0.00           N  
ATOM    201  CA  SER A  15      -9.733   3.034   2.077  1.00  0.00           C  
ATOM    202  C   SER A  15      -8.213   3.023   2.057  1.00  0.00           C  
ATOM    203  O   SER A  15      -7.593   1.961   2.005  1.00  0.00           O  
ATOM    204  CB  SER A  15     -10.242   3.683   3.366  1.00  0.00           C  
ATOM    205  OG  SER A  15     -11.423   3.047   3.823  1.00  0.00           O  
ATOM    206  H   SER A  15      -9.842   0.945   2.447  1.00  0.00           H  
ATOM    207  HA  SER A  15     -10.086   3.606   1.234  1.00  0.00           H  
ATOM    208  HB2 SER A  15      -9.486   3.602   4.132  1.00  0.00           H  
ATOM    209  HB3 SER A  15     -10.458   4.726   3.182  1.00  0.00           H  
ATOM    210  HG  SER A  15     -12.021   2.914   3.083  1.00  0.00           H  
ATOM    211  N   VAL A  16      -7.619   4.211   2.086  1.00  0.00           N  
ATOM    212  CA  VAL A  16      -6.169   4.332   2.065  1.00  0.00           C  
ATOM    213  C   VAL A  16      -5.674   5.408   3.024  1.00  0.00           C  
ATOM    214  O   VAL A  16      -6.080   6.567   2.937  1.00  0.00           O  
ATOM    215  CB  VAL A  16      -5.643   4.668   0.657  1.00  0.00           C  
ATOM    216  CG1 VAL A  16      -4.138   4.816   0.674  1.00  0.00           C  
ATOM    217  CG2 VAL A  16      -6.025   3.606  -0.338  1.00  0.00           C  
ATOM    218  H   VAL A  16      -8.168   5.023   2.119  1.00  0.00           H  
ATOM    219  HA  VAL A  16      -5.752   3.381   2.360  1.00  0.00           H  
ATOM    220  HB  VAL A  16      -6.080   5.605   0.344  1.00  0.00           H  
ATOM    221 HG11 VAL A  16      -3.737   4.263   1.509  1.00  0.00           H  
ATOM    222 HG12 VAL A  16      -3.884   5.854   0.775  1.00  0.00           H  
ATOM    223 HG13 VAL A  16      -3.726   4.425  -0.244  1.00  0.00           H  
ATOM    224 HG21 VAL A  16      -6.107   2.660   0.174  1.00  0.00           H  
ATOM    225 HG22 VAL A  16      -5.253   3.545  -1.098  1.00  0.00           H  
ATOM    226 HG23 VAL A  16      -6.967   3.862  -0.798  1.00  0.00           H  
ATOM    227  N   ASN A  17      -4.767   5.025   3.917  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -4.187   5.974   4.858  1.00  0.00           C  
ATOM    229  C   ASN A  17      -3.286   6.948   4.105  1.00  0.00           C  
ATOM    230  O   ASN A  17      -3.005   8.050   4.575  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.382   5.242   5.935  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -3.878   5.552   7.336  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -4.799   4.908   7.840  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -3.266   6.545   7.970  1.00  0.00           N  
ATOM    235  H   ASN A  17      -4.462   4.094   3.922  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -4.987   6.521   5.321  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -3.461   4.178   5.773  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -2.343   5.537   5.866  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -2.542   7.015   7.507  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -3.562   6.767   8.878  1.00  0.00           H  
ATOM    241  N   TRP A  18      -2.834   6.509   2.932  1.00  0.00           N  
ATOM    242  CA  TRP A  18      -1.963   7.301   2.078  1.00  0.00           C  
ATOM    243  C   TRP A  18      -0.619   7.508   2.732  1.00  0.00           C  
ATOM    244  O   TRP A  18       0.386   6.992   2.250  1.00  0.00           O  
ATOM    245  CB  TRP A  18      -2.643   8.616   1.707  1.00  0.00           C  
ATOM    246  CG  TRP A  18      -3.751   8.378   0.739  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      -5.087   8.502   0.960  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      -3.607   7.906  -0.596  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      -5.783   8.152  -0.169  1.00  0.00           N  
ATOM    250  CE2 TRP A  18      -4.891   7.784  -1.140  1.00  0.00           C  
ATOM    251  CE3 TRP A  18      -2.507   7.585  -1.383  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18      -5.108   7.350  -2.441  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18      -2.719   7.150  -2.675  1.00  0.00           C  
ATOM    254  CH2 TRP A  18      -4.013   7.038  -3.193  1.00  0.00           C  
ATOM    255  H   TRP A  18      -3.098   5.622   2.632  1.00  0.00           H  
ATOM    256  HA  TRP A  18      -1.798   6.732   1.172  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      -3.054   9.078   2.592  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      -1.924   9.280   1.247  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      -5.519   8.825   1.891  1.00  0.00           H  
ATOM    260  HE1 TRP A  18      -6.757   8.166  -0.264  1.00  0.00           H  
ATOM    261  HE3 TRP A  18      -1.504   7.658  -0.987  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18      -6.101   7.257  -2.854  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18      -1.878   6.892  -3.301  1.00  0.00           H  
ATOM    264  HH2 TRP A  18      -4.136   6.687  -4.203  1.00  0.00           H  
ATOM    265  N   GLY A  19      -0.587   8.217   3.847  1.00  0.00           N  
ATOM    266  CA  GLY A  19       0.673   8.399   4.526  1.00  0.00           C  
ATOM    267  C   GLY A  19       1.302   7.057   4.852  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.525   6.928   4.911  1.00  0.00           O  
ATOM    269  H   GLY A  19      -1.415   8.585   4.221  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       1.337   8.954   3.873  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       0.515   8.953   5.437  1.00  0.00           H  
ATOM    272  N   GLU A  20       0.449   6.043   5.031  1.00  0.00           N  
ATOM    273  CA  GLU A  20       0.909   4.687   5.312  1.00  0.00           C  
ATOM    274  C   GLU A  20       1.436   4.059   4.031  1.00  0.00           C  
ATOM    275  O   GLU A  20       2.475   3.398   4.027  1.00  0.00           O  
ATOM    276  CB  GLU A  20      -0.226   3.836   5.899  1.00  0.00           C  
ATOM    277  CG  GLU A  20      -0.575   4.218   7.332  1.00  0.00           C  
ATOM    278  CD  GLU A  20      -1.458   3.200   8.028  1.00  0.00           C  
ATOM    279  OE1 GLU A  20      -2.557   2.909   7.509  1.00  0.00           O  
ATOM    280  OE2 GLU A  20      -1.053   2.695   9.097  1.00  0.00           O  
ATOM    281  H   GLU A  20      -0.514   6.210   4.947  1.00  0.00           H  
ATOM    282  HA  GLU A  20       1.713   4.752   6.030  1.00  0.00           H  
ATOM    283  HB2 GLU A  20      -1.113   3.951   5.286  1.00  0.00           H  
ATOM    284  HB3 GLU A  20       0.076   2.794   5.886  1.00  0.00           H  
ATOM    285  HG2 GLU A  20       0.339   4.318   7.895  1.00  0.00           H  
ATOM    286  HG3 GLU A  20      -1.090   5.167   7.319  1.00  0.00           H  
ATOM    287  N   ALA A  21       0.721   4.303   2.936  1.00  0.00           N  
ATOM    288  CA  ALA A  21       1.115   3.797   1.632  1.00  0.00           C  
ATOM    289  C   ALA A  21       2.342   4.544   1.145  1.00  0.00           C  
ATOM    290  O   ALA A  21       3.238   3.968   0.530  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -0.014   3.995   0.649  1.00  0.00           C  
ATOM    292  H   ALA A  21      -0.090   4.854   3.005  1.00  0.00           H  
ATOM    293  HA  ALA A  21       1.334   2.741   1.713  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.908   3.530   1.027  1.00  0.00           H  
ATOM    295  HB2 ALA A  21       0.254   3.557  -0.300  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.184   5.054   0.524  1.00  0.00           H  
ATOM    297  N   PHE A  22       2.378   5.832   1.455  1.00  0.00           N  
ATOM    298  CA  PHE A  22       3.492   6.679   1.081  1.00  0.00           C  
ATOM    299  C   PHE A  22       4.757   6.120   1.698  1.00  0.00           C  
ATOM    300  O   PHE A  22       5.819   6.107   1.080  1.00  0.00           O  
ATOM    301  CB  PHE A  22       3.245   8.100   1.584  1.00  0.00           C  
ATOM    302  CG  PHE A  22       4.282   9.088   1.137  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       5.515   9.143   1.764  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       4.027   9.957   0.089  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       6.476  10.046   1.354  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       4.983  10.864  -0.325  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.209  10.908   0.309  1.00  0.00           C  
ATOM    308  H   PHE A  22       1.635   6.219   1.964  1.00  0.00           H  
ATOM    309  HA  PHE A  22       3.582   6.682   0.002  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       2.285   8.439   1.225  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       3.234   8.090   2.666  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       5.724   8.469   2.581  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       3.067   9.922  -0.406  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       7.433  10.078   1.852  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       4.772  11.537  -1.141  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       6.959  11.616  -0.013  1.00  0.00           H  
ATOM    317  N   SER A  23       4.613   5.624   2.919  1.00  0.00           N  
ATOM    318  CA  SER A  23       5.728   5.015   3.634  1.00  0.00           C  
ATOM    319  C   SER A  23       6.120   3.712   2.951  1.00  0.00           C  
ATOM    320  O   SER A  23       7.282   3.304   2.971  1.00  0.00           O  
ATOM    321  CB  SER A  23       5.355   4.753   5.096  1.00  0.00           C  
ATOM    322  OG  SER A  23       6.450   4.211   5.812  1.00  0.00           O  
ATOM    323  H   SER A  23       3.719   5.643   3.334  1.00  0.00           H  
ATOM    324  HA  SER A  23       6.568   5.697   3.595  1.00  0.00           H  
ATOM    325  HB2 SER A  23       5.062   5.682   5.563  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.533   4.054   5.136  1.00  0.00           H  
ATOM    327  HG  SER A  23       7.206   4.800   5.739  1.00  0.00           H  
ATOM    328  N   ALA A  24       5.131   3.067   2.337  1.00  0.00           N  
ATOM    329  CA  ALA A  24       5.349   1.816   1.630  1.00  0.00           C  
ATOM    330  C   ALA A  24       6.044   2.080   0.302  1.00  0.00           C  
ATOM    331  O   ALA A  24       7.040   1.439  -0.038  1.00  0.00           O  
ATOM    332  CB  ALA A  24       4.023   1.110   1.398  1.00  0.00           C  
ATOM    333  H   ALA A  24       4.228   3.452   2.355  1.00  0.00           H  
ATOM    334  HA  ALA A  24       5.975   1.182   2.241  1.00  0.00           H  
ATOM    335  HB1 ALA A  24       3.371   1.285   2.241  1.00  0.00           H  
ATOM    336  HB2 ALA A  24       4.192   0.049   1.285  1.00  0.00           H  
ATOM    337  HB3 ALA A  24       3.563   1.501   0.502  1.00  0.00           H  
ATOM    338  N   GLY A  25       5.511   3.039  -0.441  1.00  0.00           N  
ATOM    339  CA  GLY A  25       6.087   3.386  -1.721  1.00  0.00           C  
ATOM    340  C   GLY A  25       7.497   3.922  -1.588  1.00  0.00           C  
ATOM    341  O   GLY A  25       8.347   3.648  -2.428  1.00  0.00           O  
ATOM    342  H   GLY A  25       4.721   3.519  -0.113  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       6.105   2.504  -2.346  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       5.471   4.137  -2.193  1.00  0.00           H  
ATOM    345  N   VAL A  26       7.750   4.691  -0.530  1.00  0.00           N  
ATOM    346  CA  VAL A  26       9.075   5.260  -0.305  1.00  0.00           C  
ATOM    347  C   VAL A  26      10.091   4.160  -0.058  1.00  0.00           C  
ATOM    348  O   VAL A  26      11.209   4.219  -0.558  1.00  0.00           O  
ATOM    349  CB  VAL A  26       9.088   6.234   0.893  1.00  0.00           C  
ATOM    350  CG1 VAL A  26      10.493   6.761   1.140  1.00  0.00           C  
ATOM    351  CG2 VAL A  26       8.124   7.384   0.662  1.00  0.00           C  
ATOM    352  H   VAL A  26       7.031   4.878   0.109  1.00  0.00           H  
ATOM    353  HA  VAL A  26       9.368   5.802  -1.201  1.00  0.00           H  
ATOM    354  HB  VAL A  26       8.767   5.696   1.776  1.00  0.00           H  
ATOM    355 HG11 VAL A  26      10.909   7.116   0.210  1.00  0.00           H  
ATOM    356 HG12 VAL A  26      11.112   5.967   1.532  1.00  0.00           H  
ATOM    357 HG13 VAL A  26      10.455   7.573   1.850  1.00  0.00           H  
ATOM    358 HG21 VAL A  26       8.671   8.251   0.321  1.00  0.00           H  
ATOM    359 HG22 VAL A  26       7.617   7.618   1.586  1.00  0.00           H  
ATOM    360 HG23 VAL A  26       7.398   7.100  -0.085  1.00  0.00           H  
ATOM    361  N   HIS A  27       9.701   3.137   0.692  1.00  0.00           N  
ATOM    362  CA  HIS A  27      10.609   2.031   0.953  1.00  0.00           C  
ATOM    363  C   HIS A  27      11.000   1.398  -0.377  1.00  0.00           C  
ATOM    364  O   HIS A  27      12.114   0.907  -0.544  1.00  0.00           O  
ATOM    365  CB  HIS A  27       9.955   0.996   1.870  1.00  0.00           C  
ATOM    366  CG  HIS A  27       9.589   1.538   3.209  1.00  0.00           C  
ATOM    367  ND1 HIS A  27       9.750   2.860   3.543  1.00  0.00           N  
ATOM    368  CD2 HIS A  27       9.063   0.933   4.299  1.00  0.00           C  
ATOM    369  CE1 HIS A  27       9.340   3.050   4.779  1.00  0.00           C  
ATOM    370  NE2 HIS A  27       8.917   1.896   5.264  1.00  0.00           N  
ATOM    371  H   HIS A  27       8.791   3.119   1.060  1.00  0.00           H  
ATOM    372  HA  HIS A  27      11.495   2.429   1.432  1.00  0.00           H  
ATOM    373  HB2 HIS A  27       9.053   0.630   1.408  1.00  0.00           H  
ATOM    374  HB3 HIS A  27      10.638   0.175   2.022  1.00  0.00           H  
ATOM    375  HD1 HIS A  27      10.117   3.558   2.962  1.00  0.00           H  
ATOM    376  HD2 HIS A  27       8.807  -0.114   4.393  1.00  0.00           H  
ATOM    377  HE1 HIS A  27       9.341   3.988   5.299  1.00  0.00           H  
ATOM    378  HE2 HIS A  27       8.672   1.733   6.199  1.00  0.00           H  
ATOM    379  N   ARG A  28      10.064   1.434  -1.322  1.00  0.00           N  
ATOM    380  CA  ARG A  28      10.285   0.895  -2.657  1.00  0.00           C  
ATOM    381  C   ARG A  28      11.172   1.825  -3.495  1.00  0.00           C  
ATOM    382  O   ARG A  28      12.176   1.395  -4.063  1.00  0.00           O  
ATOM    383  CB  ARG A  28       8.944   0.679  -3.363  1.00  0.00           C  
ATOM    384  CG  ARG A  28       9.069   0.024  -4.728  1.00  0.00           C  
ATOM    385  CD  ARG A  28       8.928  -1.487  -4.638  1.00  0.00           C  
ATOM    386  NE  ARG A  28       7.545  -1.895  -4.403  1.00  0.00           N  
ATOM    387  CZ  ARG A  28       7.176  -3.147  -4.141  1.00  0.00           C  
ATOM    388  NH1 ARG A  28       8.083  -4.114  -4.080  1.00  0.00           N  
ATOM    389  NH2 ARG A  28       5.897  -3.433  -3.938  1.00  0.00           N  
ATOM    390  H   ARG A  28       9.199   1.851  -1.118  1.00  0.00           H  
ATOM    391  HA  ARG A  28      10.782  -0.058  -2.552  1.00  0.00           H  
ATOM    392  HB2 ARG A  28       8.321   0.051  -2.743  1.00  0.00           H  
ATOM    393  HB3 ARG A  28       8.459   1.635  -3.491  1.00  0.00           H  
ATOM    394  HG2 ARG A  28       8.295   0.411  -5.373  1.00  0.00           H  
ATOM    395  HG3 ARG A  28      10.038   0.263  -5.142  1.00  0.00           H  
ATOM    396  HD2 ARG A  28       9.269  -1.923  -5.564  1.00  0.00           H  
ATOM    397  HD3 ARG A  28       9.542  -1.845  -3.824  1.00  0.00           H  
ATOM    398  HE  ARG A  28       6.854  -1.201  -4.443  1.00  0.00           H  
ATOM    399 HH11 ARG A  28       9.049  -3.905  -4.231  1.00  0.00           H  
ATOM    400 HH12 ARG A  28       7.799  -5.052  -3.882  1.00  0.00           H  
ATOM    401 HH21 ARG A  28       5.210  -2.708  -3.982  1.00  0.00           H  
ATOM    402 HH22 ARG A  28       5.620  -4.373  -3.741  1.00  0.00           H  
ATOM    403  N   LEU A  29      10.776   3.099  -3.585  1.00  0.00           N  
ATOM    404  CA  LEU A  29      11.514   4.092  -4.372  1.00  0.00           C  
ATOM    405  C   LEU A  29      12.832   4.477  -3.724  1.00  0.00           C  
ATOM    406  O   LEU A  29      13.873   4.537  -4.376  1.00  0.00           O  
ATOM    407  CB  LEU A  29      10.680   5.357  -4.568  1.00  0.00           C  
ATOM    408  CG  LEU A  29       9.182   5.135  -4.728  1.00  0.00           C  
ATOM    409  CD1 LEU A  29       8.494   6.438  -5.088  1.00  0.00           C  
ATOM    410  CD2 LEU A  29       8.913   4.068  -5.774  1.00  0.00           C  
ATOM    411  H   LEU A  29       9.962   3.377  -3.117  1.00  0.00           H  
ATOM    412  HA  LEU A  29      11.712   3.663  -5.332  1.00  0.00           H  
ATOM    413  HB2 LEU A  29      10.837   5.999  -3.714  1.00  0.00           H  
ATOM    414  HB3 LEU A  29      11.042   5.865  -5.448  1.00  0.00           H  
ATOM    415  HG  LEU A  29       8.779   4.796  -3.792  1.00  0.00           H  
ATOM    416 HD11 LEU A  29       8.796   7.203  -4.388  1.00  0.00           H  
ATOM    417 HD12 LEU A  29       7.424   6.304  -5.040  1.00  0.00           H  
ATOM    418 HD13 LEU A  29       8.779   6.731  -6.087  1.00  0.00           H  
ATOM    419 HD21 LEU A  29       9.765   3.986  -6.432  1.00  0.00           H  
ATOM    420 HD22 LEU A  29       8.037   4.334  -6.346  1.00  0.00           H  
ATOM    421 HD23 LEU A  29       8.748   3.120  -5.281  1.00  0.00           H  
ATOM    422  N   ALA A  30      12.757   4.771  -2.441  1.00  0.00           N  
ATOM    423  CA  ALA A  30      13.919   5.202  -1.675  1.00  0.00           C  
ATOM    424  C   ALA A  30      14.980   4.108  -1.533  1.00  0.00           C  
ATOM    425  O   ALA A  30      16.059   4.360  -0.997  1.00  0.00           O  
ATOM    426  CB  ALA A  30      13.472   5.678  -0.304  1.00  0.00           C  
ATOM    427  H   ALA A  30      11.880   4.730  -2.002  1.00  0.00           H  
ATOM    428  HA  ALA A  30      14.358   6.043  -2.188  1.00  0.00           H  
ATOM    429  HB1 ALA A  30      13.340   4.827   0.346  1.00  0.00           H  
ATOM    430  HB2 ALA A  30      12.533   6.205  -0.399  1.00  0.00           H  
ATOM    431  HB3 ALA A  30      14.218   6.339   0.112  1.00  0.00           H  
ATOM    432  N   ASN A  31      14.687   2.904  -2.013  1.00  0.00           N  
ATOM    433  CA  ASN A  31      15.648   1.810  -1.930  1.00  0.00           C  
ATOM    434  C   ASN A  31      16.652   1.880  -3.079  1.00  0.00           C  
ATOM    435  O   ASN A  31      17.757   1.348  -2.982  1.00  0.00           O  
ATOM    436  CB  ASN A  31      14.934   0.459  -1.942  1.00  0.00           C  
ATOM    437  CG  ASN A  31      15.887  -0.696  -1.704  1.00  0.00           C  
ATOM    438  OD1 ASN A  31      16.172  -1.054  -0.562  1.00  0.00           O  
ATOM    439  ND2 ASN A  31      16.388  -1.282  -2.784  1.00  0.00           N  
ATOM    440  H   ASN A  31      13.817   2.748  -2.434  1.00  0.00           H  
ATOM    441  HA  ASN A  31      16.183   1.915  -0.999  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      14.187   0.448  -1.166  1.00  0.00           H  
ATOM    443  HB3 ASN A  31      14.456   0.318  -2.902  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      16.118  -0.943  -3.663  1.00  0.00           H  
ATOM    445 HD22 ASN A  31      17.007  -2.031  -2.659  1.00  0.00           H  
ATOM    446  N   GLY A  32      16.258   2.537  -4.167  1.00  0.00           N  
ATOM    447  CA  GLY A  32      17.136   2.662  -5.317  1.00  0.00           C  
ATOM    448  C   GLY A  32      18.302   3.597  -5.061  1.00  0.00           C  
ATOM    449  O   GLY A  32      19.414   3.151  -4.783  1.00  0.00           O  
ATOM    450  H   GLY A  32      15.366   2.940  -4.191  1.00  0.00           H  
ATOM    451  HA2 GLY A  32      17.521   1.684  -5.568  1.00  0.00           H  
ATOM    452  HA3 GLY A  32      16.566   3.036  -6.154  1.00  0.00           H  
ATOM    453  N   GLY A  33      18.046   4.899  -5.155  1.00  0.00           N  
ATOM    454  CA  GLY A  33      19.093   5.879  -4.928  1.00  0.00           C  
ATOM    455  C   GLY A  33      18.784   7.220  -5.569  1.00  0.00           C  
ATOM    456  O   GLY A  33      18.771   7.341  -6.794  1.00  0.00           O  
ATOM    457  H   GLY A  33      17.140   5.197  -5.381  1.00  0.00           H  
ATOM    458  HA2 GLY A  33      19.213   6.020  -3.864  1.00  0.00           H  
ATOM    459  HA3 GLY A  33      20.018   5.502  -5.337  1.00  0.00           H  
ATOM    460  N   ASN A  34      18.535   8.229  -4.739  1.00  0.00           N  
ATOM    461  CA  ASN A  34      18.224   9.567  -5.231  1.00  0.00           C  
ATOM    462  C   ASN A  34      19.490  10.404  -5.391  1.00  0.00           C  
ATOM    463  O   ASN A  34      19.538  11.324  -6.207  1.00  0.00           O  
ATOM    464  CB  ASN A  34      17.252  10.271  -4.282  1.00  0.00           C  
ATOM    465  CG  ASN A  34      16.729  11.573  -4.856  1.00  0.00           C  
ATOM    466  OD1 ASN A  34      17.364  12.621  -4.731  1.00  0.00           O  
ATOM    467  ND2 ASN A  34      15.564  11.516  -5.492  1.00  0.00           N  
ATOM    468  H   ASN A  34      18.560   8.070  -3.773  1.00  0.00           H  
ATOM    469  HA  ASN A  34      17.754   9.462  -6.198  1.00  0.00           H  
ATOM    470  HB2 ASN A  34      16.412   9.620  -4.090  1.00  0.00           H  
ATOM    471  HB3 ASN A  34      17.758  10.486  -3.352  1.00  0.00           H  
ATOM    472 HD21 ASN A  34      15.113  10.648  -5.553  1.00  0.00           H  
ATOM    473 HD22 ASN A  34      15.202  12.343  -5.871  1.00  0.00           H  
ATOM    474  N   GLY A  35      20.513  10.087  -4.601  1.00  0.00           N  
ATOM    475  CA  GLY A  35      21.763  10.825  -4.671  1.00  0.00           C  
ATOM    476  C   GLY A  35      21.834  11.940  -3.642  1.00  0.00           C  
ATOM    477  O   GLY A  35      21.802  11.684  -2.439  1.00  0.00           O  
ATOM    478  H   GLY A  35      20.416   9.349  -3.964  1.00  0.00           H  
ATOM    479  HA2 GLY A  35      22.581  10.141  -4.500  1.00  0.00           H  
ATOM    480  HA3 GLY A  35      21.865  11.252  -5.659  1.00  0.00           H  
ATOM    481  N   PHE A  36      21.934  13.179  -4.114  1.00  0.00           N  
ATOM    482  CA  PHE A  36      22.010  14.331  -3.220  1.00  0.00           C  
ATOM    483  C   PHE A  36      21.703  15.627  -3.966  1.00  0.00           C  
ATOM    484  O   PHE A  36      22.404  16.627  -3.807  1.00  0.00           O  
ATOM    485  CB  PHE A  36      23.393  14.411  -2.572  1.00  0.00           C  
ATOM    486  CG  PHE A  36      24.517  14.382  -3.560  1.00  0.00           C  
ATOM    487  CD1 PHE A  36      25.074  13.180  -3.950  1.00  0.00           C  
ATOM    488  CD2 PHE A  36      25.012  15.555  -4.098  1.00  0.00           C  
ATOM    489  CE1 PHE A  36      26.111  13.146  -4.862  1.00  0.00           C  
ATOM    490  CE2 PHE A  36      26.050  15.530  -5.010  1.00  0.00           C  
ATOM    491  CZ  PHE A  36      26.600  14.324  -5.393  1.00  0.00           C  
ATOM    492  H   PHE A  36      21.958  13.324  -5.083  1.00  0.00           H  
ATOM    493  HA  PHE A  36      21.272  14.196  -2.447  1.00  0.00           H  
ATOM    494  HB2 PHE A  36      23.468  15.331  -2.010  1.00  0.00           H  
ATOM    495  HB3 PHE A  36      23.519  13.573  -1.901  1.00  0.00           H  
ATOM    496  HD1 PHE A  36      24.686  12.262  -3.534  1.00  0.00           H  
ATOM    497  HD2 PHE A  36      24.581  16.497  -3.796  1.00  0.00           H  
ATOM    498  HE1 PHE A  36      26.540  12.200  -5.160  1.00  0.00           H  
ATOM    499  HE2 PHE A  36      26.428  16.454  -5.424  1.00  0.00           H  
ATOM    500  HZ  PHE A  36      27.411  14.301  -6.106  1.00  0.00           H  
ATOM    501  N   TRP A  37      20.649  15.605  -4.777  1.00  0.00           N  
ATOM    502  CA  TRP A  37      20.243  16.782  -5.543  1.00  0.00           C  
ATOM    503  C   TRP A  37      18.809  16.639  -6.042  1.00  0.00           C  
ATOM    504  O   TRP A  37      17.938  17.394  -5.562  1.00  0.00           O  
ATOM    505  CB  TRP A  37      21.185  17.007  -6.727  1.00  0.00           C  
ATOM    506  CG  TRP A  37      21.240  18.433  -7.185  1.00  0.00           C  
ATOM    507  CD1 TRP A  37      22.158  19.374  -6.820  1.00  0.00           C  
ATOM    508  CD2 TRP A  37      20.338  19.079  -8.090  1.00  0.00           C  
ATOM    509  NE1 TRP A  37      21.883  20.567  -7.444  1.00  0.00           N  
ATOM    510  CE2 TRP A  37      20.771  20.412  -8.229  1.00  0.00           C  
ATOM    511  CE3 TRP A  37      19.207  18.662  -8.798  1.00  0.00           C  
ATOM    512  CZ2 TRP A  37      20.112  21.328  -9.044  1.00  0.00           C  
ATOM    513  CZ3 TRP A  37      18.554  19.574  -9.608  1.00  0.00           C  
ATOM    514  CH2 TRP A  37      19.009  20.893  -9.725  1.00  0.00           C  
ATOM    515  OXT TRP A  37      18.570  15.773  -6.909  1.00  0.00           O  
ATOM    516  H   TRP A  37      20.127  14.779  -4.860  1.00  0.00           H  
ATOM    517  HA  TRP A  37      20.296  17.638  -4.885  1.00  0.00           H  
ATOM    518  HB2 TRP A  37      22.183  16.714  -6.445  1.00  0.00           H  
ATOM    519  HB3 TRP A  37      20.857  16.401  -7.559  1.00  0.00           H  
ATOM    520  HD1 TRP A  37      22.977  19.194  -6.140  1.00  0.00           H  
ATOM    521  HE1 TRP A  37      22.399  21.394  -7.343  1.00  0.00           H  
ATOM    522  HE3 TRP A  37      18.841  17.649  -8.720  1.00  0.00           H  
ATOM    523  HZ2 TRP A  37      20.450  22.349  -9.147  1.00  0.00           H  
ATOM    524  HZ3 TRP A  37      17.679  19.269 -10.161  1.00  0.00           H  
ATOM    525  HH2 TRP A  37      18.467  21.570 -10.368  1.00  0.00           H  
TER     526      TRP A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -8.593  -4.467   7.189  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.540  -5.323   6.579  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.503  -4.482   5.850  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.803  -3.873   4.828  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.201  -6.282   5.586  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.984  -5.576   4.489  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.100  -6.454   3.947  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.553  -7.736   3.342  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.619  -8.757   3.145  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -7.057  -5.892   7.358  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -7.433  -6.878   5.117  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -8.877  -6.931   6.120  1.00  0.00           H  
ATOM     13  HG2 LYS A   1      -9.413  -4.672   4.891  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -8.308  -5.329   3.682  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -10.770  -6.707   4.754  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -10.637  -5.907   3.186  1.00  0.00           H  
ATOM     17  HE2 LYS A   1      -9.105  -7.505   2.386  1.00  0.00           H  
ATOM     18  HE3 LYS A   1      -8.799  -8.138   4.003  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -11.348  -8.659   3.881  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -10.214  -9.713   3.200  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -11.064  -8.634   2.213  1.00  0.00           H  
ATOM     22  N   TYR A   2      -5.278  -4.453   6.367  1.00  0.00           N  
ATOM     23  CA  TYR A   2      -4.224  -3.685   5.735  1.00  0.00           C  
ATOM     24  C   TYR A   2      -3.624  -4.476   4.583  1.00  0.00           C  
ATOM     25  O   TYR A   2      -3.425  -5.685   4.691  1.00  0.00           O  
ATOM     26  CB  TYR A   2      -3.136  -3.333   6.733  1.00  0.00           C  
ATOM     27  CG  TYR A   2      -2.773  -1.883   6.681  1.00  0.00           C  
ATOM     28  CD1 TYR A   2      -3.595  -0.957   7.270  1.00  0.00           C  
ATOM     29  CD2 TYR A   2      -1.627  -1.444   6.045  1.00  0.00           C  
ATOM     30  CE1 TYR A   2      -3.292   0.386   7.237  1.00  0.00           C  
ATOM     31  CE2 TYR A   2      -1.312  -0.107   5.999  1.00  0.00           C  
ATOM     32  CZ  TYR A   2      -2.151   0.809   6.598  1.00  0.00           C  
ATOM     33  OH  TYR A   2      -1.846   2.148   6.563  1.00  0.00           O  
ATOM     34  H   TYR A   2      -5.084  -4.953   7.184  1.00  0.00           H  
ATOM     35  HA  TYR A   2      -4.659  -2.766   5.361  1.00  0.00           H  
ATOM     36  HB2 TYR A   2      -3.485  -3.549   7.729  1.00  0.00           H  
ATOM     37  HB3 TYR A   2      -2.250  -3.908   6.523  1.00  0.00           H  
ATOM     38  HD1 TYR A   2      -4.494  -1.305   7.751  1.00  0.00           H  
ATOM     39  HD2 TYR A   2      -0.976  -2.162   5.579  1.00  0.00           H  
ATOM     40  HE1 TYR A   2      -3.950   1.099   7.705  1.00  0.00           H  
ATOM     41  HE2 TYR A   2      -0.421   0.216   5.488  1.00  0.00           H  
ATOM     42  HH  TYR A   2      -1.874   2.507   7.453  1.00  0.00           H  
ATOM     43  N   TYR A   3      -3.335  -3.794   3.484  1.00  0.00           N  
ATOM     44  CA  TYR A   3      -2.766  -4.455   2.311  1.00  0.00           C  
ATOM     45  C   TYR A   3      -1.284  -4.134   2.167  1.00  0.00           C  
ATOM     46  O   TYR A   3      -0.783  -3.979   1.054  1.00  0.00           O  
ATOM     47  CB  TYR A   3      -3.524  -4.025   1.051  1.00  0.00           C  
ATOM     48  CG  TYR A   3      -4.719  -4.897   0.743  1.00  0.00           C  
ATOM     49  CD1 TYR A   3      -4.551  -6.174   0.232  1.00  0.00           C  
ATOM     50  CD2 TYR A   3      -6.012  -4.445   0.971  1.00  0.00           C  
ATOM     51  CE1 TYR A   3      -5.639  -6.981  -0.044  1.00  0.00           C  
ATOM     52  CE2 TYR A   3      -7.106  -5.243   0.699  1.00  0.00           C  
ATOM     53  CZ  TYR A   3      -6.915  -6.511   0.192  1.00  0.00           C  
ATOM     54  OH  TYR A   3      -8.002  -7.309  -0.083  1.00  0.00           O  
ATOM     55  H   TYR A   3      -3.510  -2.825   3.457  1.00  0.00           H  
ATOM     56  HA  TYR A   3      -2.880  -5.524   2.441  1.00  0.00           H  
ATOM     57  HB2 TYR A   3      -3.880  -3.015   1.183  1.00  0.00           H  
ATOM     58  HB3 TYR A   3      -2.858  -4.063   0.200  1.00  0.00           H  
ATOM     59  HD1 TYR A   3      -3.551  -6.537   0.050  1.00  0.00           H  
ATOM     60  HD2 TYR A   3      -6.157  -3.456   1.373  1.00  0.00           H  
ATOM     61  HE1 TYR A   3      -5.486  -7.973  -0.438  1.00  0.00           H  
ATOM     62  HE2 TYR A   3      -8.104  -4.872   0.882  1.00  0.00           H  
ATOM     63  HH  TYR A   3      -8.491  -6.941  -0.822  1.00  0.00           H  
ATOM     64  N   GLY A   4      -0.593  -4.012   3.300  1.00  0.00           N  
ATOM     65  CA  GLY A   4       0.828  -3.695   3.281  1.00  0.00           C  
ATOM     66  C   GLY A   4       1.175  -2.607   2.276  1.00  0.00           C  
ATOM     67  O   GLY A   4       2.313  -2.515   1.818  1.00  0.00           O  
ATOM     68  H   GLY A   4      -1.052  -4.130   4.158  1.00  0.00           H  
ATOM     69  HA2 GLY A   4       1.119  -3.367   4.267  1.00  0.00           H  
ATOM     70  HA3 GLY A   4       1.383  -4.594   3.034  1.00  0.00           H  
ATOM     71  N   ASN A   5       0.181  -1.792   1.926  1.00  0.00           N  
ATOM     72  CA  ASN A   5       0.364  -0.711   0.967  1.00  0.00           C  
ATOM     73  C   ASN A   5      -0.521   0.468   1.336  1.00  0.00           C  
ATOM     74  O   ASN A   5      -1.030   1.170   0.464  1.00  0.00           O  
ATOM     75  CB  ASN A   5       0.014  -1.193  -0.443  1.00  0.00           C  
ATOM     76  CG  ASN A   5       1.176  -1.893  -1.121  1.00  0.00           C  
ATOM     77  OD1 ASN A   5       2.332  -1.510  -0.949  1.00  0.00           O  
ATOM     78  ND2 ASN A   5       0.872  -2.927  -1.897  1.00  0.00           N  
ATOM     79  H   ASN A   5      -0.704  -1.922   2.323  1.00  0.00           H  
ATOM     80  HA  ASN A   5       1.398  -0.399   0.995  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -0.816  -1.883  -0.386  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -0.274  -0.344  -1.046  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -0.071  -3.177  -1.988  1.00  0.00           H  
ATOM     84 HD22 ASN A   5       1.603  -3.396  -2.350  1.00  0.00           H  
ATOM     85  N   GLY A   6      -0.723   0.669   2.632  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -1.573   1.753   3.077  1.00  0.00           C  
ATOM     87  C   GLY A   6      -2.951   1.679   2.454  1.00  0.00           C  
ATOM     88  O   GLY A   6      -3.428   2.649   1.876  1.00  0.00           O  
ATOM     89  H   GLY A   6      -0.308   0.069   3.287  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -1.669   1.706   4.151  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -1.118   2.689   2.805  1.00  0.00           H  
ATOM     92  N   VAL A   7      -3.585   0.517   2.565  1.00  0.00           N  
ATOM     93  CA  VAL A   7      -4.920   0.305   2.014  1.00  0.00           C  
ATOM     94  C   VAL A   7      -5.702  -0.676   2.866  1.00  0.00           C  
ATOM     95  O   VAL A   7      -5.456  -1.883   2.830  1.00  0.00           O  
ATOM     96  CB  VAL A   7      -4.886  -0.217   0.570  1.00  0.00           C  
ATOM     97  CG1 VAL A   7      -6.237  -0.780   0.205  1.00  0.00           C  
ATOM     98  CG2 VAL A   7      -4.535   0.894  -0.392  1.00  0.00           C  
ATOM     99  H   VAL A   7      -3.142  -0.220   3.034  1.00  0.00           H  
ATOM    100  HA  VAL A   7      -5.445   1.249   2.010  1.00  0.00           H  
ATOM    101  HB  VAL A   7      -4.146  -0.998   0.494  1.00  0.00           H  
ATOM    102 HG11 VAL A   7      -6.995  -0.094   0.555  1.00  0.00           H  
ATOM    103 HG12 VAL A   7      -6.368  -1.739   0.677  1.00  0.00           H  
ATOM    104 HG13 VAL A   7      -6.307  -0.883  -0.865  1.00  0.00           H  
ATOM    105 HG21 VAL A   7      -4.144   1.732   0.158  1.00  0.00           H  
ATOM    106 HG22 VAL A   7      -5.430   1.195  -0.920  1.00  0.00           H  
ATOM    107 HG23 VAL A   7      -3.798   0.543  -1.097  1.00  0.00           H  
ATOM    108  N   HIS A   8      -6.649  -0.150   3.620  1.00  0.00           N  
ATOM    109  CA  HIS A   8      -7.480  -0.971   4.477  1.00  0.00           C  
ATOM    110  C   HIS A   8      -8.921  -0.912   4.023  1.00  0.00           C  
ATOM    111  O   HIS A   8      -9.342   0.040   3.369  1.00  0.00           O  
ATOM    112  CB  HIS A   8      -7.373  -0.526   5.941  1.00  0.00           C  
ATOM    113  CG  HIS A   8      -6.600   0.740   6.127  1.00  0.00           C  
ATOM    114  ND1 HIS A   8      -7.041   1.788   6.904  1.00  0.00           N  
ATOM    115  CD2 HIS A   8      -5.405   1.122   5.626  1.00  0.00           C  
ATOM    116  CE1 HIS A   8      -6.151   2.761   6.872  1.00  0.00           C  
ATOM    117  NE2 HIS A   8      -5.147   2.381   6.102  1.00  0.00           N  
ATOM    118  H   HIS A   8      -6.798   0.819   3.595  1.00  0.00           H  
ATOM    119  HA  HIS A   8      -7.136  -1.985   4.391  1.00  0.00           H  
ATOM    120  HB2 HIS A   8      -8.364  -0.369   6.338  1.00  0.00           H  
ATOM    121  HB3 HIS A   8      -6.883  -1.303   6.509  1.00  0.00           H  
ATOM    122  HD1 HIS A   8      -7.884   1.815   7.405  1.00  0.00           H  
ATOM    123  HD2 HIS A   8      -4.758   0.529   4.986  1.00  0.00           H  
ATOM    124  HE1 HIS A   8      -6.225   3.704   7.392  1.00  0.00           H  
ATOM    125  HE2 HIS A   8      -4.289   2.846   6.034  1.00  0.00           H  
ATOM    126  N   CYS A   9      -9.676  -1.933   4.370  1.00  0.00           N  
ATOM    127  CA  CYS A   9     -11.071  -1.992   4.006  1.00  0.00           C  
ATOM    128  C   CYS A   9     -11.900  -2.268   5.243  1.00  0.00           C  
ATOM    129  O   CYS A   9     -12.279  -3.406   5.521  1.00  0.00           O  
ATOM    130  CB  CYS A   9     -11.308  -3.049   2.934  1.00  0.00           C  
ATOM    131  SG  CYS A   9     -10.036  -3.100   1.630  1.00  0.00           S  
ATOM    132  H   CYS A   9      -9.284  -2.665   4.891  1.00  0.00           H  
ATOM    133  HA  CYS A   9     -11.343  -1.027   3.620  1.00  0.00           H  
ATOM    134  HB2 CYS A   9     -11.339  -4.019   3.399  1.00  0.00           H  
ATOM    135  HB3 CYS A   9     -12.253  -2.848   2.459  1.00  0.00           H  
ATOM    136  N   THR A  10     -12.152  -1.208   5.996  1.00  0.00           N  
ATOM    137  CA  THR A  10     -12.910  -1.311   7.235  1.00  0.00           C  
ATOM    138  C   THR A  10     -14.374  -0.972   7.028  1.00  0.00           C  
ATOM    139  O   THR A  10     -14.705   0.084   6.493  1.00  0.00           O  
ATOM    140  CB  THR A  10     -12.312  -0.391   8.309  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -12.881   0.905   8.235  1.00  0.00           O  
ATOM    142  CG2 THR A  10     -10.810  -0.231   8.206  1.00  0.00           C  
ATOM    143  H   THR A  10     -11.801  -0.334   5.715  1.00  0.00           H  
ATOM    144  HA  THR A  10     -12.850  -2.328   7.576  1.00  0.00           H  
ATOM    145  HB  THR A  10     -12.535  -0.802   9.283  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -12.960   1.167   7.314  1.00  0.00           H  
ATOM    147 HG21 THR A  10     -10.341  -1.204   8.241  1.00  0.00           H  
ATOM    148 HG22 THR A  10     -10.456   0.370   9.031  1.00  0.00           H  
ATOM    149 HG23 THR A  10     -10.564   0.255   7.275  1.00  0.00           H  
ATOM    150  N   LYS A  11     -15.233  -1.894   7.475  1.00  0.00           N  
ATOM    151  CA  LYS A  11     -16.688  -1.756   7.383  1.00  0.00           C  
ATOM    152  C   LYS A  11     -17.228  -2.391   6.105  1.00  0.00           C  
ATOM    153  O   LYS A  11     -17.653  -3.547   6.109  1.00  0.00           O  
ATOM    154  CB  LYS A  11     -17.136  -0.291   7.484  1.00  0.00           C  
ATOM    155  CG  LYS A  11     -16.613   0.426   8.714  1.00  0.00           C  
ATOM    156  CD  LYS A  11     -17.731   0.762   9.689  1.00  0.00           C  
ATOM    157  CE  LYS A  11     -17.969  -0.373  10.672  1.00  0.00           C  
ATOM    158  NZ  LYS A  11     -18.359   0.129  12.018  1.00  0.00           N  
ATOM    159  H   LYS A  11     -14.870  -2.703   7.893  1.00  0.00           H  
ATOM    160  HA  LYS A  11     -17.106  -2.295   8.220  1.00  0.00           H  
ATOM    161  HB2 LYS A  11     -16.796   0.244   6.613  1.00  0.00           H  
ATOM    162  HB3 LYS A  11     -18.213  -0.263   7.510  1.00  0.00           H  
ATOM    163  HG2 LYS A  11     -15.897  -0.207   9.212  1.00  0.00           H  
ATOM    164  HG3 LYS A  11     -16.132   1.341   8.401  1.00  0.00           H  
ATOM    165  HD2 LYS A  11     -17.463   1.650  10.239  1.00  0.00           H  
ATOM    166  HD3 LYS A  11     -18.639   0.940   9.131  1.00  0.00           H  
ATOM    167  HE2 LYS A  11     -18.759  -1.004  10.290  1.00  0.00           H  
ATOM    168  HE3 LYS A  11     -17.061  -0.951  10.761  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11     -19.074  -0.498  12.440  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11     -18.756   1.087  11.941  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11     -17.528   0.159  12.642  1.00  0.00           H  
ATOM    172  N   SER A  12     -17.225  -1.629   5.016  1.00  0.00           N  
ATOM    173  CA  SER A  12     -17.731  -2.127   3.741  1.00  0.00           C  
ATOM    174  C   SER A  12     -17.041  -1.452   2.558  1.00  0.00           C  
ATOM    175  O   SER A  12     -17.616  -1.348   1.474  1.00  0.00           O  
ATOM    176  CB  SER A  12     -19.240  -1.907   3.649  1.00  0.00           C  
ATOM    177  OG  SER A  12     -19.552  -0.525   3.637  1.00  0.00           O  
ATOM    178  H   SER A  12     -16.885  -0.710   5.075  1.00  0.00           H  
ATOM    179  HA  SER A  12     -17.531  -3.187   3.700  1.00  0.00           H  
ATOM    180  HB2 SER A  12     -19.612  -2.355   2.739  1.00  0.00           H  
ATOM    181  HB3 SER A  12     -19.721  -2.367   4.499  1.00  0.00           H  
ATOM    182  HG  SER A  12     -20.392  -0.391   3.193  1.00  0.00           H  
ATOM    183  N   GLY A  13     -15.815  -0.990   2.767  1.00  0.00           N  
ATOM    184  CA  GLY A  13     -15.086  -0.330   1.700  1.00  0.00           C  
ATOM    185  C   GLY A  13     -13.621  -0.147   2.025  1.00  0.00           C  
ATOM    186  O   GLY A  13     -13.232  -0.164   3.193  1.00  0.00           O  
ATOM    187  H   GLY A  13     -15.402  -1.095   3.650  1.00  0.00           H  
ATOM    188  HA2 GLY A  13     -15.171  -0.923   0.801  1.00  0.00           H  
ATOM    189  HA3 GLY A  13     -15.529   0.639   1.522  1.00  0.00           H  
ATOM    190  N   CYS A  14     -12.803   0.026   0.993  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -11.374   0.212   1.180  1.00  0.00           C  
ATOM    192  C   CYS A  14     -10.995   1.681   1.180  1.00  0.00           C  
ATOM    193  O   CYS A  14     -11.508   2.478   0.396  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -10.584  -0.534   0.115  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -10.973  -2.310   0.011  1.00  0.00           S  
ATOM    196  H   CYS A  14     -13.171   0.028   0.084  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -11.108  -0.188   2.135  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -10.783  -0.095  -0.848  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -9.534  -0.443   0.344  1.00  0.00           H  
ATOM    200  N   SER A  15     -10.073   2.011   2.067  1.00  0.00           N  
ATOM    201  CA  SER A  15      -9.576   3.372   2.202  1.00  0.00           C  
ATOM    202  C   SER A  15      -8.055   3.362   2.220  1.00  0.00           C  
ATOM    203  O   SER A  15      -7.440   2.295   2.214  1.00  0.00           O  
ATOM    204  CB  SER A  15     -10.117   4.020   3.478  1.00  0.00           C  
ATOM    205  OG  SER A  15     -10.135   5.434   3.365  1.00  0.00           O  
ATOM    206  H   SER A  15      -9.705   1.305   2.647  1.00  0.00           H  
ATOM    207  HA  SER A  15      -9.912   3.937   1.345  1.00  0.00           H  
ATOM    208  HB2 SER A  15     -11.125   3.675   3.656  1.00  0.00           H  
ATOM    209  HB3 SER A  15      -9.491   3.745   4.313  1.00  0.00           H  
ATOM    210  HG  SER A  15     -10.587   5.809   4.124  1.00  0.00           H  
ATOM    211  N   VAL A  16      -7.451   4.542   2.221  1.00  0.00           N  
ATOM    212  CA  VAL A  16      -5.999   4.647   2.226  1.00  0.00           C  
ATOM    213  C   VAL A  16      -5.514   5.710   3.205  1.00  0.00           C  
ATOM    214  O   VAL A  16      -5.960   6.855   3.163  1.00  0.00           O  
ATOM    215  CB  VAL A  16      -5.453   4.988   0.826  1.00  0.00           C  
ATOM    216  CG1 VAL A  16      -3.943   5.101   0.851  1.00  0.00           C  
ATOM    217  CG2 VAL A  16      -5.856   3.947  -0.182  1.00  0.00           C  
ATOM    218  H   VAL A  16      -7.991   5.359   2.210  1.00  0.00           H  
ATOM    219  HA  VAL A  16      -5.597   3.689   2.519  1.00  0.00           H  
ATOM    220  HB  VAL A  16      -5.864   5.939   0.520  1.00  0.00           H  
ATOM    221 HG11 VAL A  16      -3.563   4.583   1.716  1.00  0.00           H  
ATOM    222 HG12 VAL A  16      -3.665   6.137   0.898  1.00  0.00           H  
ATOM    223 HG13 VAL A  16      -3.534   4.651  -0.044  1.00  0.00           H  
ATOM    224 HG21 VAL A  16      -6.004   3.006   0.327  1.00  0.00           H  
ATOM    225 HG22 VAL A  16      -5.065   3.848  -0.914  1.00  0.00           H  
ATOM    226 HG23 VAL A  16      -6.767   4.250  -0.673  1.00  0.00           H  
ATOM    227  N   ASN A  17      -4.574   5.332   4.064  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -4.007   6.273   5.022  1.00  0.00           C  
ATOM    229  C   ASN A  17      -3.084   7.242   4.291  1.00  0.00           C  
ATOM    230  O   ASN A  17      -2.809   8.345   4.763  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.235   5.539   6.122  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -3.787   5.834   7.503  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -3.034   6.084   8.444  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -5.108   5.807   7.632  1.00  0.00           N  
ATOM    235  H   ASN A  17      -4.239   4.412   4.037  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -4.818   6.829   5.465  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -3.296   4.475   5.948  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -2.198   5.846   6.095  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -5.647   5.601   6.840  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -5.492   5.995   8.515  1.00  0.00           H  
ATOM    241  N   TRP A  18      -2.613   6.802   3.128  1.00  0.00           N  
ATOM    242  CA  TRP A  18      -1.729   7.593   2.285  1.00  0.00           C  
ATOM    243  C   TRP A  18      -0.369   7.776   2.923  1.00  0.00           C  
ATOM    244  O   TRP A  18       0.622   7.273   2.405  1.00  0.00           O  
ATOM    245  CB  TRP A  18      -2.394   8.919   1.927  1.00  0.00           C  
ATOM    246  CG  TRP A  18      -3.504   8.702   0.955  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      -4.839   8.845   1.174  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      -3.367   8.228  -0.381  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      -5.538   8.514   0.042  1.00  0.00           N  
ATOM    250  CE2 TRP A  18      -4.653   8.134  -0.928  1.00  0.00           C  
ATOM    251  CE3 TRP A  18      -2.272   7.888  -1.168  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18      -4.876   7.708  -2.231  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18      -2.491   7.461  -2.461  1.00  0.00           C  
ATOM    254  CH2 TRP A  18      -3.786   7.377  -2.983  1.00  0.00           C  
ATOM    255  H   TRP A  18      -2.879   5.917   2.821  1.00  0.00           H  
ATOM    256  HA  TRP A  18      -1.578   7.031   1.370  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      -2.802   9.376   2.818  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      -1.671   9.580   1.475  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      -5.269   9.169   2.106  1.00  0.00           H  
ATOM    260  HE1 TRP A  18      -6.515   8.548  -0.055  1.00  0.00           H  
ATOM    261  HE3 TRP A  18      -1.270   7.938  -0.772  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18      -5.870   7.638  -2.648  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18      -1.654   7.189  -3.087  1.00  0.00           H  
ATOM    264  HH2 TRP A  18      -3.915   7.032  -3.994  1.00  0.00           H  
ATOM    265  N   GLY A  19      -0.308   8.453   4.059  1.00  0.00           N  
ATOM    266  CA  GLY A  19       0.971   8.611   4.714  1.00  0.00           C  
ATOM    267  C   GLY A  19       1.576   7.256   5.027  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.796   7.087   5.016  1.00  0.00           O  
ATOM    269  H   GLY A  19      -1.124   8.817   4.460  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       1.636   9.151   4.049  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       0.843   9.167   5.628  1.00  0.00           H  
ATOM    272  N   GLU A  20       0.702   6.277   5.272  1.00  0.00           N  
ATOM    273  CA  GLU A  20       1.128   4.911   5.551  1.00  0.00           C  
ATOM    274  C   GLU A  20       1.593   4.266   4.254  1.00  0.00           C  
ATOM    275  O   GLU A  20       2.609   3.570   4.213  1.00  0.00           O  
ATOM    276  CB  GLU A  20      -0.021   4.105   6.170  1.00  0.00           C  
ATOM    277  CG  GLU A  20      -0.211   4.367   7.656  1.00  0.00           C  
ATOM    278  CD  GLU A  20       0.398   3.283   8.523  1.00  0.00           C  
ATOM    279  OE1 GLU A  20       1.630   3.311   8.734  1.00  0.00           O  
ATOM    280  OE2 GLU A  20      -0.356   2.405   8.992  1.00  0.00           O  
ATOM    281  H   GLU A  20      -0.257   6.476   5.239  1.00  0.00           H  
ATOM    282  HA  GLU A  20       1.956   4.950   6.246  1.00  0.00           H  
ATOM    283  HB2 GLU A  20      -0.941   4.361   5.663  1.00  0.00           H  
ATOM    284  HB3 GLU A  20       0.173   3.048   6.033  1.00  0.00           H  
ATOM    285  HG2 GLU A  20       0.257   5.308   7.905  1.00  0.00           H  
ATOM    286  HG3 GLU A  20      -1.267   4.425   7.867  1.00  0.00           H  
ATOM    287  N   ALA A  21       0.848   4.536   3.184  1.00  0.00           N  
ATOM    288  CA  ALA A  21       1.178   4.022   1.866  1.00  0.00           C  
ATOM    289  C   ALA A  21       2.401   4.739   1.323  1.00  0.00           C  
ATOM    290  O   ALA A  21       3.222   4.154   0.621  1.00  0.00           O  
ATOM    291  CB  ALA A  21       0.014   4.240   0.933  1.00  0.00           C  
ATOM    292  H   ALA A  21       0.059   5.114   3.283  1.00  0.00           H  
ATOM    293  HA  ALA A  21       1.377   2.962   1.941  1.00  0.00           H  
ATOM    294  HB1 ALA A  21       0.021   5.269   0.604  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.908   4.034   1.453  1.00  0.00           H  
ATOM    296  HB3 ALA A  21       0.107   3.586   0.081  1.00  0.00           H  
ATOM    297  N   PHE A  22       2.522   6.013   1.682  1.00  0.00           N  
ATOM    298  CA  PHE A  22       3.647   6.828   1.262  1.00  0.00           C  
ATOM    299  C   PHE A  22       4.923   6.203   1.783  1.00  0.00           C  
ATOM    300  O   PHE A  22       5.944   6.172   1.101  1.00  0.00           O  
ATOM    301  CB  PHE A  22       3.501   8.242   1.822  1.00  0.00           C  
ATOM    302  CG  PHE A  22       4.526   9.207   1.301  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       5.816   9.205   1.803  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       4.199  10.113   0.305  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       6.762  10.090   1.324  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       5.141  11.000  -0.179  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.424  10.990   0.331  1.00  0.00           C  
ATOM    308  H   PHE A  22       1.837   6.411   2.259  1.00  0.00           H  
ATOM    309  HA  PHE A  22       3.670   6.864   0.180  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       2.523   8.624   1.569  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       3.596   8.201   2.899  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       6.082   8.503   2.580  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       3.197  10.122  -0.096  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       7.765  10.080   1.724  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       4.874  11.702  -0.955  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       7.162  11.683  -0.045  1.00  0.00           H  
ATOM    317  N   SER A  23       4.832   5.679   2.994  1.00  0.00           N  
ATOM    318  CA  SER A  23       5.962   5.011   3.628  1.00  0.00           C  
ATOM    319  C   SER A  23       6.247   3.699   2.917  1.00  0.00           C  
ATOM    320  O   SER A  23       7.390   3.248   2.841  1.00  0.00           O  
ATOM    321  CB  SER A  23       5.681   4.756   5.110  1.00  0.00           C  
ATOM    322  OG  SER A  23       4.843   3.626   5.284  1.00  0.00           O  
ATOM    323  H   SER A  23       3.965   5.719   3.463  1.00  0.00           H  
ATOM    324  HA  SER A  23       6.828   5.655   3.534  1.00  0.00           H  
ATOM    325  HB2 SER A  23       6.612   4.579   5.625  1.00  0.00           H  
ATOM    326  HB3 SER A  23       5.194   5.621   5.536  1.00  0.00           H  
ATOM    327  HG  SER A  23       4.088   3.867   5.826  1.00  0.00           H  
ATOM    328  N   ALA A  24       5.187   3.092   2.392  1.00  0.00           N  
ATOM    329  CA  ALA A  24       5.302   1.832   1.677  1.00  0.00           C  
ATOM    330  C   ALA A  24       5.907   2.059   0.301  1.00  0.00           C  
ATOM    331  O   ALA A  24       6.835   1.362  -0.109  1.00  0.00           O  
ATOM    332  CB  ALA A  24       3.935   1.180   1.551  1.00  0.00           C  
ATOM    333  H   ALA A  24       4.302   3.510   2.486  1.00  0.00           H  
ATOM    334  HA  ALA A  24       5.944   1.174   2.246  1.00  0.00           H  
ATOM    335  HB1 ALA A  24       3.374   1.340   2.460  1.00  0.00           H  
ATOM    336  HB2 ALA A  24       4.055   0.120   1.381  1.00  0.00           H  
ATOM    337  HB3 ALA A  24       3.405   1.620   0.719  1.00  0.00           H  
ATOM    338  N   GLY A  25       5.372   3.047  -0.404  1.00  0.00           N  
ATOM    339  CA  GLY A  25       5.863   3.367  -1.727  1.00  0.00           C  
ATOM    340  C   GLY A  25       7.286   3.888  -1.707  1.00  0.00           C  
ATOM    341  O   GLY A  25       8.071   3.577  -2.595  1.00  0.00           O  
ATOM    342  H   GLY A  25       4.637   3.565  -0.019  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       5.827   2.475  -2.336  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       5.223   4.116  -2.167  1.00  0.00           H  
ATOM    345  N   VAL A  26       7.625   4.685  -0.696  1.00  0.00           N  
ATOM    346  CA  VAL A  26       8.972   5.236  -0.592  1.00  0.00           C  
ATOM    347  C   VAL A  26       9.981   4.121  -0.398  1.00  0.00           C  
ATOM    348  O   VAL A  26      11.061   4.145  -0.978  1.00  0.00           O  
ATOM    349  CB  VAL A  26       9.104   6.240   0.573  1.00  0.00           C  
ATOM    350  CG1 VAL A  26      10.547   6.691   0.732  1.00  0.00           C  
ATOM    351  CG2 VAL A  26       8.195   7.437   0.359  1.00  0.00           C  
ATOM    352  H   VAL A  26       6.959   4.905  -0.011  1.00  0.00           H  
ATOM    353  HA  VAL A  26       9.202   5.748  -1.523  1.00  0.00           H  
ATOM    354  HB  VAL A  26       8.802   5.744   1.488  1.00  0.00           H  
ATOM    355 HG11 VAL A  26      10.576   7.624   1.273  1.00  0.00           H  
ATOM    356 HG12 VAL A  26      10.990   6.825  -0.244  1.00  0.00           H  
ATOM    357 HG13 VAL A  26      11.101   5.941   1.278  1.00  0.00           H  
ATOM    358 HG21 VAL A  26       7.809   7.769   1.312  1.00  0.00           H  
ATOM    359 HG22 VAL A  26       7.374   7.154  -0.283  1.00  0.00           H  
ATOM    360 HG23 VAL A  26       8.755   8.237  -0.101  1.00  0.00           H  
ATOM    361  N   HIS A  27       9.625   3.126   0.401  1.00  0.00           N  
ATOM    362  CA  HIS A  27      10.518   2.004   0.626  1.00  0.00           C  
ATOM    363  C   HIS A  27      10.767   1.301  -0.701  1.00  0.00           C  
ATOM    364  O   HIS A  27      11.872   0.857  -0.989  1.00  0.00           O  
ATOM    365  CB  HIS A  27       9.914   1.031   1.639  1.00  0.00           C  
ATOM    366  CG  HIS A  27       9.618   1.658   2.958  1.00  0.00           C  
ATOM    367  ND1 HIS A  27       9.932   2.964   3.249  1.00  0.00           N  
ATOM    368  CD2 HIS A  27       9.041   1.150   4.071  1.00  0.00           C  
ATOM    369  CE1 HIS A  27       9.563   3.235   4.484  1.00  0.00           C  
ATOM    370  NE2 HIS A  27       9.019   2.152   5.006  1.00  0.00           N  
ATOM    371  H   HIS A  27       8.742   3.140   0.831  1.00  0.00           H  
ATOM    372  HA  HIS A  27      11.456   2.388   1.011  1.00  0.00           H  
ATOM    373  HB2 HIS A  27       8.990   0.642   1.249  1.00  0.00           H  
ATOM    374  HB3 HIS A  27      10.604   0.220   1.807  1.00  0.00           H  
ATOM    375  HD1 HIS A  27      10.360   3.601   2.639  1.00  0.00           H  
ATOM    376  HD2 HIS A  27       8.667   0.144   4.198  1.00  0.00           H  
ATOM    377  HE1 HIS A  27       9.683   4.179   4.977  1.00  0.00           H  
ATOM    378  HE2 HIS A  27       8.569   2.110   5.875  1.00  0.00           H  
ATOM    379  N   ARG A  28       9.725   1.227  -1.515  1.00  0.00           N  
ATOM    380  CA  ARG A  28       9.815   0.603  -2.826  1.00  0.00           C  
ATOM    381  C   ARG A  28      10.638   1.462  -3.792  1.00  0.00           C  
ATOM    382  O   ARG A  28      11.544   0.967  -4.463  1.00  0.00           O  
ATOM    383  CB  ARG A  28       8.408   0.375  -3.383  1.00  0.00           C  
ATOM    384  CG  ARG A  28       8.381  -0.150  -4.809  1.00  0.00           C  
ATOM    385  CD  ARG A  28       7.340  -1.245  -4.980  1.00  0.00           C  
ATOM    386  NE  ARG A  28       7.740  -2.485  -4.320  1.00  0.00           N  
ATOM    387  CZ  ARG A  28       6.937  -3.536  -4.166  1.00  0.00           C  
ATOM    388  NH1 ARG A  28       5.690  -3.499  -4.616  1.00  0.00           N  
ATOM    389  NH2 ARG A  28       7.383  -4.626  -3.556  1.00  0.00           N  
ATOM    390  H   ARG A  28       8.871   1.617  -1.232  1.00  0.00           H  
ATOM    391  HA  ARG A  28      10.306  -0.352  -2.706  1.00  0.00           H  
ATOM    392  HB2 ARG A  28       7.898  -0.337  -2.752  1.00  0.00           H  
ATOM    393  HB3 ARG A  28       7.870   1.311  -3.358  1.00  0.00           H  
ATOM    394  HG2 ARG A  28       8.144   0.666  -5.476  1.00  0.00           H  
ATOM    395  HG3 ARG A  28       9.356  -0.547  -5.054  1.00  0.00           H  
ATOM    396  HD2 ARG A  28       6.407  -0.907  -4.555  1.00  0.00           H  
ATOM    397  HD3 ARG A  28       7.207  -1.435  -6.034  1.00  0.00           H  
ATOM    398  HE  ARG A  28       8.655  -2.539  -3.974  1.00  0.00           H  
ATOM    399 HH11 ARG A  28       5.346  -2.679  -5.074  1.00  0.00           H  
ATOM    400 HH12 ARG A  28       5.092  -4.292  -4.497  1.00  0.00           H  
ATOM    401 HH21 ARG A  28       8.322  -4.658  -3.214  1.00  0.00           H  
ATOM    402 HH22 ARG A  28       6.781  -5.416  -3.440  1.00  0.00           H  
ATOM    403  N   LEU A  29      10.307   2.751  -3.859  1.00  0.00           N  
ATOM    404  CA  LEU A  29      10.999   3.689  -4.745  1.00  0.00           C  
ATOM    405  C   LEU A  29      12.419   3.961  -4.286  1.00  0.00           C  
ATOM    406  O   LEU A  29      13.371   3.912  -5.064  1.00  0.00           O  
ATOM    407  CB  LEU A  29      10.248   5.014  -4.802  1.00  0.00           C  
ATOM    408  CG  LEU A  29       8.757   4.898  -5.076  1.00  0.00           C  
ATOM    409  CD1 LEU A  29       8.159   6.273  -5.302  1.00  0.00           C  
ATOM    410  CD2 LEU A  29       8.512   3.990  -6.262  1.00  0.00           C  
ATOM    411  H   LEU A  29       9.576   3.084  -3.297  1.00  0.00           H  
ATOM    412  HA  LEU A  29      11.020   3.262  -5.726  1.00  0.00           H  
ATOM    413  HB2 LEU A  29      10.381   5.519  -3.858  1.00  0.00           H  
ATOM    414  HB3 LEU A  29      10.687   5.619  -5.581  1.00  0.00           H  
ATOM    415  HG  LEU A  29       8.275   4.465  -4.219  1.00  0.00           H  
ATOM    416 HD11 LEU A  29       7.177   6.174  -5.738  1.00  0.00           H  
ATOM    417 HD12 LEU A  29       8.797   6.834  -5.969  1.00  0.00           H  
ATOM    418 HD13 LEU A  29       8.087   6.788  -4.356  1.00  0.00           H  
ATOM    419 HD21 LEU A  29       7.468   4.024  -6.536  1.00  0.00           H  
ATOM    420 HD22 LEU A  29       8.785   2.980  -5.994  1.00  0.00           H  
ATOM    421 HD23 LEU A  29       9.117   4.317  -7.095  1.00  0.00           H  
ATOM    422  N   ALA A  30      12.526   4.292  -3.018  1.00  0.00           N  
ATOM    423  CA  ALA A  30      13.804   4.641  -2.403  1.00  0.00           C  
ATOM    424  C   ALA A  30      14.794   3.476  -2.372  1.00  0.00           C  
ATOM    425  O   ALA A  30      16.006   3.698  -2.385  1.00  0.00           O  
ATOM    426  CB  ALA A  30      13.561   5.162  -0.997  1.00  0.00           C  
ATOM    427  H   ALA A  30      11.704   4.346  -2.486  1.00  0.00           H  
ATOM    428  HA  ALA A  30      14.235   5.445  -2.980  1.00  0.00           H  
ATOM    429  HB1 ALA A  30      14.385   5.791  -0.697  1.00  0.00           H  
ATOM    430  HB2 ALA A  30      13.474   4.329  -0.316  1.00  0.00           H  
ATOM    431  HB3 ALA A  30      12.644   5.735  -0.982  1.00  0.00           H  
ATOM    432  N   ASN A  31      14.301   2.243  -2.332  1.00  0.00           N  
ATOM    433  CA  ASN A  31      15.194   1.085  -2.307  1.00  0.00           C  
ATOM    434  C   ASN A  31      15.631   0.711  -3.722  1.00  0.00           C  
ATOM    435  O   ASN A  31      16.666   0.072  -3.911  1.00  0.00           O  
ATOM    436  CB  ASN A  31      14.529  -0.114  -1.623  1.00  0.00           C  
ATOM    437  CG  ASN A  31      15.529  -1.035  -0.943  1.00  0.00           C  
ATOM    438  OD1 ASN A  31      15.327  -1.446   0.200  1.00  0.00           O  
ATOM    439  ND2 ASN A  31      16.610  -1.372  -1.640  1.00  0.00           N  
ATOM    440  H   ASN A  31      13.330   2.108  -2.325  1.00  0.00           H  
ATOM    441  HA  ASN A  31      16.072   1.364  -1.743  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      13.848   0.247  -0.870  1.00  0.00           H  
ATOM    443  HB3 ASN A  31      13.979  -0.686  -2.359  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      16.708  -1.016  -2.545  1.00  0.00           H  
ATOM    445 HD22 ASN A  31      17.265  -1.964  -1.217  1.00  0.00           H  
ATOM    446  N   GLY A  32      14.836   1.107  -4.712  1.00  0.00           N  
ATOM    447  CA  GLY A  32      15.163   0.802  -6.093  1.00  0.00           C  
ATOM    448  C   GLY A  32      14.109  -0.057  -6.765  1.00  0.00           C  
ATOM    449  O   GLY A  32      13.951  -1.231  -6.430  1.00  0.00           O  
ATOM    450  H   GLY A  32      14.022   1.611  -4.504  1.00  0.00           H  
ATOM    451  HA2 GLY A  32      15.259   1.728  -6.642  1.00  0.00           H  
ATOM    452  HA3 GLY A  32      16.109   0.279  -6.124  1.00  0.00           H  
ATOM    453  N   GLY A  33      13.388   0.529  -7.715  1.00  0.00           N  
ATOM    454  CA  GLY A  33      12.355  -0.205  -8.424  1.00  0.00           C  
ATOM    455  C   GLY A  33      11.582   0.669  -9.394  1.00  0.00           C  
ATOM    456  O   GLY A  33      11.048   1.709  -9.012  1.00  0.00           O  
ATOM    457  H   GLY A  33      13.559   1.468  -7.939  1.00  0.00           H  
ATOM    458  HA2 GLY A  33      12.819  -1.013  -8.973  1.00  0.00           H  
ATOM    459  HA3 GLY A  33      11.665  -0.622  -7.704  1.00  0.00           H  
ATOM    460  N   ASN A  34      11.523   0.244 -10.653  1.00  0.00           N  
ATOM    461  CA  ASN A  34      10.811   0.995 -11.682  1.00  0.00           C  
ATOM    462  C   ASN A  34       9.335   0.608 -11.719  1.00  0.00           C  
ATOM    463  O   ASN A  34       8.492   1.386 -12.166  1.00  0.00           O  
ATOM    464  CB  ASN A  34      11.445   0.751 -13.056  1.00  0.00           C  
ATOM    465  CG  ASN A  34      12.691   1.589 -13.275  1.00  0.00           C  
ATOM    466  OD1 ASN A  34      13.151   2.287 -12.371  1.00  0.00           O  
ATOM    467  ND2 ASN A  34      13.243   1.524 -14.481  1.00  0.00           N  
ATOM    468  H   ASN A  34      11.969  -0.594 -10.896  1.00  0.00           H  
ATOM    469  HA  ASN A  34      10.890   2.045 -11.443  1.00  0.00           H  
ATOM    470  HB2 ASN A  34      11.715  -0.291 -13.143  1.00  0.00           H  
ATOM    471  HB3 ASN A  34      10.728   0.998 -13.826  1.00  0.00           H  
ATOM    472 HD21 ASN A  34      12.821   0.948 -15.152  1.00  0.00           H  
ATOM    473 HD22 ASN A  34      14.049   2.055 -14.651  1.00  0.00           H  
ATOM    474  N   GLY A  35       9.030  -0.597 -11.247  1.00  0.00           N  
ATOM    475  CA  GLY A  35       7.654  -1.066 -11.233  1.00  0.00           C  
ATOM    476  C   GLY A  35       7.460  -2.344 -12.028  1.00  0.00           C  
ATOM    477  O   GLY A  35       6.363  -2.619 -12.513  1.00  0.00           O  
ATOM    478  H   GLY A  35       9.744  -1.173 -10.904  1.00  0.00           H  
ATOM    479  HA2 GLY A  35       7.358  -1.245 -10.210  1.00  0.00           H  
ATOM    480  HA3 GLY A  35       7.015  -0.298 -11.650  1.00  0.00           H  
ATOM    481  N   PHE A  36       8.530  -3.128 -12.166  1.00  0.00           N  
ATOM    482  CA  PHE A  36       8.477  -4.390 -12.904  1.00  0.00           C  
ATOM    483  C   PHE A  36       8.475  -4.164 -14.418  1.00  0.00           C  
ATOM    484  O   PHE A  36       8.457  -5.122 -15.191  1.00  0.00           O  
ATOM    485  CB  PHE A  36       7.243  -5.201 -12.494  1.00  0.00           C  
ATOM    486  CG  PHE A  36       7.565  -6.612 -12.089  1.00  0.00           C  
ATOM    487  CD1 PHE A  36       8.381  -6.863 -10.998  1.00  0.00           C  
ATOM    488  CD2 PHE A  36       7.056  -7.684 -12.804  1.00  0.00           C  
ATOM    489  CE1 PHE A  36       8.683  -8.159 -10.627  1.00  0.00           C  
ATOM    490  CE2 PHE A  36       7.356  -8.982 -12.437  1.00  0.00           C  
ATOM    491  CZ  PHE A  36       8.169  -9.220 -11.347  1.00  0.00           C  
ATOM    492  H   PHE A  36       9.376  -2.854 -11.757  1.00  0.00           H  
ATOM    493  HA  PHE A  36       9.362  -4.955 -12.647  1.00  0.00           H  
ATOM    494  HB2 PHE A  36       6.765  -4.717 -11.655  1.00  0.00           H  
ATOM    495  HB3 PHE A  36       6.551  -5.243 -13.323  1.00  0.00           H  
ATOM    496  HD1 PHE A  36       8.781  -6.034 -10.434  1.00  0.00           H  
ATOM    497  HD2 PHE A  36       6.419  -7.499 -13.655  1.00  0.00           H  
ATOM    498  HE1 PHE A  36       9.321  -8.343  -9.775  1.00  0.00           H  
ATOM    499  HE2 PHE A  36       6.952  -9.810 -13.002  1.00  0.00           H  
ATOM    500  HZ  PHE A  36       8.405 -10.234 -11.059  1.00  0.00           H  
ATOM    501  N   TRP A  37       8.497  -2.902 -14.841  1.00  0.00           N  
ATOM    502  CA  TRP A  37       8.499  -2.577 -16.264  1.00  0.00           C  
ATOM    503  C   TRP A  37       9.881  -2.800 -16.871  1.00  0.00           C  
ATOM    504  O   TRP A  37      10.726  -1.886 -16.766  1.00  0.00           O  
ATOM    505  CB  TRP A  37       8.062  -1.126 -16.476  1.00  0.00           C  
ATOM    506  CG  TRP A  37       6.597  -0.983 -16.754  1.00  0.00           C  
ATOM    507  CD1 TRP A  37       5.589  -1.753 -16.251  1.00  0.00           C  
ATOM    508  CD2 TRP A  37       5.977  -0.011 -17.603  1.00  0.00           C  
ATOM    509  NE1 TRP A  37       4.379  -1.319 -16.734  1.00  0.00           N  
ATOM    510  CE2 TRP A  37       4.591  -0.250 -17.566  1.00  0.00           C  
ATOM    511  CE3 TRP A  37       6.458   1.039 -18.389  1.00  0.00           C  
ATOM    512  CZ2 TRP A  37       3.682   0.522 -18.286  1.00  0.00           C  
ATOM    513  CZ3 TRP A  37       5.556   1.805 -19.104  1.00  0.00           C  
ATOM    514  CH2 TRP A  37       4.181   1.543 -19.047  1.00  0.00           C  
ATOM    515  OXT TRP A  37      10.106  -3.885 -17.445  1.00  0.00           O  
ATOM    516  H   TRP A  37       8.516  -2.175 -14.188  1.00  0.00           H  
ATOM    517  HA  TRP A  37       7.793  -3.231 -16.755  1.00  0.00           H  
ATOM    518  HB2 TRP A  37       8.291  -0.555 -15.589  1.00  0.00           H  
ATOM    519  HB3 TRP A  37       8.604  -0.713 -17.314  1.00  0.00           H  
ATOM    520  HD1 TRP A  37       5.735  -2.580 -15.572  1.00  0.00           H  
ATOM    521  HE1 TRP A  37       3.506  -1.710 -16.519  1.00  0.00           H  
ATOM    522  HE3 TRP A  37       7.514   1.257 -18.445  1.00  0.00           H  
ATOM    523  HZ2 TRP A  37       2.619   0.333 -18.253  1.00  0.00           H  
ATOM    524  HZ3 TRP A  37       5.909   2.620 -19.716  1.00  0.00           H  
ATOM    525  HH2 TRP A  37       3.512   2.167 -19.623  1.00  0.00           H  
TER     526      TRP A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      -8.217  -3.885   7.078  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.258  -4.837   6.455  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.303  -4.123   5.505  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.735  -3.532   4.521  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.047  -5.905   5.682  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.339  -6.401   4.427  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.661  -7.858   4.132  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.805  -7.989   3.140  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.739  -9.270   2.384  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -6.687  -5.313   7.238  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -8.219  -6.751   6.331  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -8.999  -5.489   5.388  1.00  0.00           H  
ATOM     13  HG2 LYS A   1      -7.650  -5.794   3.588  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -6.272  -6.298   4.565  1.00  0.00           H  
ATOM     15  HD2 LYS A   1      -6.784  -8.331   3.714  1.00  0.00           H  
ATOM     16  HD3 LYS A   1      -7.934  -8.351   5.053  1.00  0.00           H  
ATOM     17  HE2 LYS A   1      -9.739  -7.949   3.681  1.00  0.00           H  
ATOM     18  HE3 LYS A   1      -8.758  -7.165   2.444  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1      -9.402  -9.248   1.584  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      -8.988 -10.066   3.004  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      -7.776  -9.420   2.018  1.00  0.00           H  
ATOM     22  N   TYR A   2      -5.007  -4.200   5.786  1.00  0.00           N  
ATOM     23  CA  TYR A   2      -4.013  -3.574   4.943  1.00  0.00           C  
ATOM     24  C   TYR A   2      -3.750  -4.414   3.703  1.00  0.00           C  
ATOM     25  O   TYR A   2      -3.655  -5.638   3.778  1.00  0.00           O  
ATOM     26  CB  TYR A   2      -2.714  -3.407   5.710  1.00  0.00           C  
ATOM     27  CG  TYR A   2      -2.069  -2.089   5.446  1.00  0.00           C  
ATOM     28  CD1 TYR A   2      -2.620  -0.948   5.971  1.00  0.00           C  
ATOM     29  CD2 TYR A   2      -0.932  -1.982   4.668  1.00  0.00           C  
ATOM     30  CE1 TYR A   2      -2.055   0.281   5.737  1.00  0.00           C  
ATOM     31  CE2 TYR A   2      -0.356  -0.762   4.430  1.00  0.00           C  
ATOM     32  CZ  TYR A   2      -0.919   0.369   4.966  1.00  0.00           C  
ATOM     33  OH  TYR A   2      -0.336   1.590   4.738  1.00  0.00           O  
ATOM     34  H   TYR A   2      -4.712  -4.683   6.579  1.00  0.00           H  
ATOM     35  HA  TYR A   2      -4.376  -2.598   4.651  1.00  0.00           H  
ATOM     36  HB2 TYR A   2      -2.916  -3.471   6.768  1.00  0.00           H  
ATOM     37  HB3 TYR A   2      -2.022  -4.184   5.425  1.00  0.00           H  
ATOM     38  HD1 TYR A   2      -3.515  -1.033   6.569  1.00  0.00           H  
ATOM     39  HD2 TYR A   2      -0.494  -2.870   4.247  1.00  0.00           H  
ATOM     40  HE1 TYR A   2      -2.503   1.162   6.155  1.00  0.00           H  
ATOM     41  HE2 TYR A   2       0.523  -0.695   3.817  1.00  0.00           H  
ATOM     42  HH  TYR A   2       0.526   1.615   5.159  1.00  0.00           H  
ATOM     43  N   TYR A   3      -3.625  -3.746   2.566  1.00  0.00           N  
ATOM     44  CA  TYR A   3      -3.370  -4.430   1.302  1.00  0.00           C  
ATOM     45  C   TYR A   3      -1.923  -4.240   0.868  1.00  0.00           C  
ATOM     46  O   TYR A   3      -1.637  -4.038  -0.312  1.00  0.00           O  
ATOM     47  CB  TYR A   3      -4.329  -3.909   0.229  1.00  0.00           C  
ATOM     48  CG  TYR A   3      -5.583  -4.740   0.116  1.00  0.00           C  
ATOM     49  CD1 TYR A   3      -5.586  -5.932  -0.598  1.00  0.00           C  
ATOM     50  CD2 TYR A   3      -6.752  -4.351   0.754  1.00  0.00           C  
ATOM     51  CE1 TYR A   3      -6.725  -6.710  -0.677  1.00  0.00           C  
ATOM     52  CE2 TYR A   3      -7.892  -5.129   0.686  1.00  0.00           C  
ATOM     53  CZ  TYR A   3      -7.873  -6.307  -0.032  1.00  0.00           C  
ATOM     54  OH  TYR A   3      -9.003  -7.086  -0.102  1.00  0.00           O  
ATOM     55  H   TYR A   3      -3.701  -2.767   2.576  1.00  0.00           H  
ATOM     56  HA  TYR A   3      -3.555  -5.487   1.451  1.00  0.00           H  
ATOM     57  HB2 TYR A   3      -4.621  -2.901   0.481  1.00  0.00           H  
ATOM     58  HB3 TYR A   3      -3.834  -3.914  -0.734  1.00  0.00           H  
ATOM     59  HD1 TYR A   3      -4.686  -6.245  -1.103  1.00  0.00           H  
ATOM     60  HD2 TYR A   3      -6.763  -3.426   1.313  1.00  0.00           H  
ATOM     61  HE1 TYR A   3      -6.710  -7.632  -1.239  1.00  0.00           H  
ATOM     62  HE2 TYR A   3      -8.793  -4.810   1.189  1.00  0.00           H  
ATOM     63  HH  TYR A   3      -9.780  -6.524  -0.107  1.00  0.00           H  
ATOM     64  N   GLY A   4      -1.015  -4.282   1.843  1.00  0.00           N  
ATOM     65  CA  GLY A   4       0.403  -4.110   1.569  1.00  0.00           C  
ATOM     66  C   GLY A   4       0.700  -2.948   0.635  1.00  0.00           C  
ATOM     67  O   GLY A   4       1.784  -2.875   0.057  1.00  0.00           O  
ATOM     68  H   GLY A   4      -1.313  -4.429   2.764  1.00  0.00           H  
ATOM     69  HA2 GLY A   4       0.914  -3.941   2.504  1.00  0.00           H  
ATOM     70  HA3 GLY A   4       0.784  -5.024   1.123  1.00  0.00           H  
ATOM     71  N   ASN A   5      -0.262  -2.043   0.478  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -0.092  -0.888  -0.395  1.00  0.00           C  
ATOM     73  C   ASN A   5      -0.882   0.303   0.129  1.00  0.00           C  
ATOM     74  O   ASN A   5      -1.626   0.935  -0.621  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -0.544  -1.232  -1.820  1.00  0.00           C  
ATOM     76  CG  ASN A   5       0.592  -1.144  -2.820  1.00  0.00           C  
ATOM     77  OD1 ASN A   5       1.233  -2.145  -3.137  1.00  0.00           O  
ATOM     78  ND2 ASN A   5       0.850   0.059  -3.319  1.00  0.00           N  
ATOM     79  H   ASN A   5      -1.106  -2.150   0.961  1.00  0.00           H  
ATOM     80  HA  ASN A   5       0.957  -0.629  -0.409  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -0.936  -2.239  -1.835  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -1.322  -0.546  -2.124  1.00  0.00           H  
ATOM     83 HD21 ASN A   5       0.300   0.812  -3.017  1.00  0.00           H  
ATOM     84 HD22 ASN A   5       1.578   0.145  -3.969  1.00  0.00           H  
ATOM     85  N   GLY A   6      -0.749   0.594   1.420  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -1.495   1.701   1.989  1.00  0.00           C  
ATOM     87  C   GLY A   6      -2.944   1.665   1.565  1.00  0.00           C  
ATOM     88  O   GLY A   6      -3.476   2.642   1.054  1.00  0.00           O  
ATOM     89  H   GLY A   6      -0.166   0.043   1.990  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -1.443   1.653   3.060  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -1.060   2.626   1.658  1.00  0.00           H  
ATOM     92  N   VAL A   7      -3.571   0.517   1.766  1.00  0.00           N  
ATOM     93  CA  VAL A   7      -4.969   0.331   1.401  1.00  0.00           C  
ATOM     94  C   VAL A   7      -5.643  -0.606   2.378  1.00  0.00           C  
ATOM     95  O   VAL A   7      -5.510  -1.827   2.274  1.00  0.00           O  
ATOM     96  CB  VAL A   7      -5.137  -0.255  -0.010  1.00  0.00           C  
ATOM     97  CG1 VAL A   7      -6.542  -0.778  -0.171  1.00  0.00           C  
ATOM     98  CG2 VAL A   7      -4.865   0.785  -1.068  1.00  0.00           C  
ATOM     99  H   VAL A   7      -3.079  -0.229   2.171  1.00  0.00           H  
ATOM    100  HA  VAL A   7      -5.465   1.291   1.434  1.00  0.00           H  
ATOM    101  HB  VAL A   7      -4.443  -1.073  -0.136  1.00  0.00           H  
ATOM    102 HG11 VAL A   7      -6.816  -0.760  -1.215  1.00  0.00           H  
ATOM    103 HG12 VAL A   7      -7.209  -0.141   0.393  1.00  0.00           H  
ATOM    104 HG13 VAL A   7      -6.598  -1.788   0.206  1.00  0.00           H  
ATOM    105 HG21 VAL A   7      -4.303   0.341  -1.873  1.00  0.00           H  
ATOM    106 HG22 VAL A   7      -4.306   1.596  -0.636  1.00  0.00           H  
ATOM    107 HG23 VAL A   7      -5.809   1.152  -1.446  1.00  0.00           H  
ATOM    108  N   HIS A   8      -6.373  -0.037   3.317  1.00  0.00           N  
ATOM    109  CA  HIS A   8      -7.066  -0.837   4.302  1.00  0.00           C  
ATOM    110  C   HIS A   8      -8.561  -0.822   4.059  1.00  0.00           C  
ATOM    111  O   HIS A   8      -9.118   0.150   3.551  1.00  0.00           O  
ATOM    112  CB  HIS A   8      -6.769  -0.359   5.729  1.00  0.00           C  
ATOM    113  CG  HIS A   8      -5.881   0.835   5.797  1.00  0.00           C  
ATOM    114  ND1 HIS A   8      -6.101   1.881   6.661  1.00  0.00           N  
ATOM    115  CD2 HIS A   8      -4.775   1.148   5.091  1.00  0.00           C  
ATOM    116  CE1 HIS A   8      -5.168   2.795   6.485  1.00  0.00           C  
ATOM    117  NE2 HIS A   8      -4.347   2.376   5.536  1.00  0.00           N  
ATOM    118  H   HIS A   8      -6.452   0.940   3.344  1.00  0.00           H  
ATOM    119  HA  HIS A   8      -6.711  -1.843   4.194  1.00  0.00           H  
ATOM    120  HB2 HIS A   8      -7.697  -0.104   6.217  1.00  0.00           H  
ATOM    121  HB3 HIS A   8      -6.292  -1.159   6.274  1.00  0.00           H  
ATOM    122  HD1 HIS A   8      -6.831   1.944   7.311  1.00  0.00           H  
ATOM    123  HD2 HIS A   8      -4.314   0.536   4.321  1.00  0.00           H  
ATOM    124  HE1 HIS A   8      -5.093   3.725   7.021  1.00  0.00           H  
ATOM    125  HE2 HIS A   8      -3.505   2.809   5.287  1.00  0.00           H  
ATOM    126  N   CYS A   9      -9.205  -1.905   4.443  1.00  0.00           N  
ATOM    127  CA  CYS A   9     -10.637  -2.024   4.297  1.00  0.00           C  
ATOM    128  C   CYS A   9     -11.258  -2.118   5.678  1.00  0.00           C  
ATOM    129  O   CYS A   9     -11.324  -3.192   6.277  1.00  0.00           O  
ATOM    130  CB  CYS A   9     -10.982  -3.233   3.435  1.00  0.00           C  
ATOM    131  SG  CYS A   9     -12.288  -2.927   2.202  1.00  0.00           S  
ATOM    132  H   CYS A   9      -8.704  -2.640   4.853  1.00  0.00           H  
ATOM    133  HA  CYS A   9     -10.991  -1.130   3.820  1.00  0.00           H  
ATOM    134  HB2 CYS A   9     -10.097  -3.535   2.897  1.00  0.00           H  
ATOM    135  HB3 CYS A   9     -11.308  -4.041   4.071  1.00  0.00           H  
ATOM    136  N   THR A  10     -11.665  -0.967   6.195  1.00  0.00           N  
ATOM    137  CA  THR A  10     -12.231  -0.886   7.532  1.00  0.00           C  
ATOM    138  C   THR A  10     -13.752  -0.976   7.514  1.00  0.00           C  
ATOM    139  O   THR A  10     -14.406  -0.539   6.570  1.00  0.00           O  
ATOM    140  CB  THR A  10     -11.790   0.417   8.205  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -12.355   1.535   7.543  1.00  0.00           O  
ATOM    142  CG2 THR A  10     -10.284   0.611   8.226  1.00  0.00           C  
ATOM    143  H   THR A  10     -11.547  -0.144   5.675  1.00  0.00           H  
ATOM    144  HA  THR A  10     -11.848  -1.716   8.101  1.00  0.00           H  
ATOM    145  HB  THR A  10     -12.137   0.416   9.227  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -12.284   1.414   6.593  1.00  0.00           H  
ATOM    147 HG21 THR A  10     -10.011   1.220   9.076  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -9.969   1.105   7.317  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -9.796  -0.349   8.301  1.00  0.00           H  
ATOM    150  N   LYS A  11     -14.282  -1.559   8.589  1.00  0.00           N  
ATOM    151  CA  LYS A  11     -15.717  -1.766   8.787  1.00  0.00           C  
ATOM    152  C   LYS A  11     -16.424  -2.357   7.556  1.00  0.00           C  
ATOM    153  O   LYS A  11     -16.900  -3.490   7.617  1.00  0.00           O  
ATOM    154  CB  LYS A  11     -16.396  -0.475   9.275  1.00  0.00           C  
ATOM    155  CG  LYS A  11     -16.668   0.566   8.202  1.00  0.00           C  
ATOM    156  CD  LYS A  11     -17.247   1.836   8.802  1.00  0.00           C  
ATOM    157  CE  LYS A  11     -17.359   2.945   7.767  1.00  0.00           C  
ATOM    158  NZ  LYS A  11     -18.546   3.812   8.009  1.00  0.00           N  
ATOM    159  H   LYS A  11     -13.672  -1.876   9.288  1.00  0.00           H  
ATOM    160  HA  LYS A  11     -15.804  -2.496   9.581  1.00  0.00           H  
ATOM    161  HB2 LYS A  11     -17.340  -0.735   9.730  1.00  0.00           H  
ATOM    162  HB3 LYS A  11     -15.764  -0.023  10.026  1.00  0.00           H  
ATOM    163  HG2 LYS A  11     -15.744   0.803   7.700  1.00  0.00           H  
ATOM    164  HG3 LYS A  11     -17.373   0.163   7.492  1.00  0.00           H  
ATOM    165  HD2 LYS A  11     -18.232   1.621   9.191  1.00  0.00           H  
ATOM    166  HD3 LYS A  11     -16.606   2.169   9.605  1.00  0.00           H  
ATOM    167  HE2 LYS A  11     -16.467   3.549   7.810  1.00  0.00           H  
ATOM    168  HE3 LYS A  11     -17.444   2.497   6.787  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11     -18.322   4.798   7.763  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11     -18.822   3.771   9.010  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11     -19.347   3.494   7.426  1.00  0.00           H  
ATOM    172  N   SER A  12     -16.505  -1.620   6.448  1.00  0.00           N  
ATOM    173  CA  SER A  12     -17.176  -2.143   5.259  1.00  0.00           C  
ATOM    174  C   SER A  12     -16.674  -1.507   3.962  1.00  0.00           C  
ATOM    175  O   SER A  12     -17.339  -1.601   2.931  1.00  0.00           O  
ATOM    176  CB  SER A  12     -18.679  -1.937   5.382  1.00  0.00           C  
ATOM    177  OG  SER A  12     -19.347  -2.270   4.176  1.00  0.00           O  
ATOM    178  H   SER A  12     -16.112  -0.726   6.427  1.00  0.00           H  
ATOM    179  HA  SER A  12     -16.986  -3.195   5.219  1.00  0.00           H  
ATOM    180  HB2 SER A  12     -19.064  -2.561   6.175  1.00  0.00           H  
ATOM    181  HB3 SER A  12     -18.870  -0.908   5.612  1.00  0.00           H  
ATOM    182  HG  SER A  12     -19.288  -3.217   4.027  1.00  0.00           H  
ATOM    183  N   GLY A  13     -15.513  -0.861   4.000  1.00  0.00           N  
ATOM    184  CA  GLY A  13     -14.997  -0.234   2.796  1.00  0.00           C  
ATOM    185  C   GLY A  13     -13.489  -0.122   2.777  1.00  0.00           C  
ATOM    186  O   GLY A  13     -12.853   0.003   3.825  1.00  0.00           O  
ATOM    187  H   GLY A  13     -15.012  -0.806   4.840  1.00  0.00           H  
ATOM    188  HA2 GLY A  13     -15.311  -0.816   1.942  1.00  0.00           H  
ATOM    189  HA3 GLY A  13     -15.421   0.756   2.714  1.00  0.00           H  
ATOM    190  N   CYS A  14     -12.917  -0.155   1.576  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -11.474  -0.040   1.408  1.00  0.00           C  
ATOM    192  C   CYS A  14     -11.093   1.409   1.174  1.00  0.00           C  
ATOM    193  O   CYS A  14     -11.722   2.113   0.385  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -10.982  -0.916   0.256  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -11.276  -2.714   0.451  1.00  0.00           S  
ATOM    196  H   CYS A  14     -13.483  -0.249   0.782  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -10.999  -0.359   2.313  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -11.469  -0.605  -0.654  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -9.917  -0.773   0.152  1.00  0.00           H  
ATOM    200  N   SER A  15     -10.063   1.848   1.880  1.00  0.00           N  
ATOM    201  CA  SER A  15      -9.596   3.225   1.769  1.00  0.00           C  
ATOM    202  C   SER A  15      -8.075   3.290   1.804  1.00  0.00           C  
ATOM    203  O   SER A  15      -7.406   2.265   1.930  1.00  0.00           O  
ATOM    204  CB  SER A  15     -10.193   4.069   2.897  1.00  0.00           C  
ATOM    205  OG  SER A  15      -9.448   5.257   3.108  1.00  0.00           O  
ATOM    206  H   SER A  15      -9.611   1.230   2.499  1.00  0.00           H  
ATOM    207  HA  SER A  15      -9.937   3.614   0.822  1.00  0.00           H  
ATOM    208  HB2 SER A  15     -11.206   4.341   2.640  1.00  0.00           H  
ATOM    209  HB3 SER A  15     -10.197   3.495   3.811  1.00  0.00           H  
ATOM    210  HG  SER A  15      -9.764   5.943   2.516  1.00  0.00           H  
ATOM    211  N   VAL A  16      -7.535   4.499   1.677  1.00  0.00           N  
ATOM    212  CA  VAL A  16      -6.091   4.691   1.686  1.00  0.00           C  
ATOM    213  C   VAL A  16      -5.677   5.834   2.602  1.00  0.00           C  
ATOM    214  O   VAL A  16      -5.976   6.997   2.333  1.00  0.00           O  
ATOM    215  CB  VAL A  16      -5.541   4.995   0.280  1.00  0.00           C  
ATOM    216  CG1 VAL A  16      -4.029   5.062   0.300  1.00  0.00           C  
ATOM    217  CG2 VAL A  16      -5.969   3.950  -0.708  1.00  0.00           C  
ATOM    218  H   VAL A  16      -8.122   5.277   1.568  1.00  0.00           H  
ATOM    219  HA  VAL A  16      -5.637   3.778   2.036  1.00  0.00           H  
ATOM    220  HB  VAL A  16      -5.928   5.950  -0.041  1.00  0.00           H  
ATOM    221 HG11 VAL A  16      -3.711   6.051   0.035  1.00  0.00           H  
ATOM    222 HG12 VAL A  16      -3.630   4.350  -0.410  1.00  0.00           H  
ATOM    223 HG13 VAL A  16      -3.672   4.815   1.286  1.00  0.00           H  
ATOM    224 HG21 VAL A  16      -5.262   3.941  -1.528  1.00  0.00           H  
ATOM    225 HG22 VAL A  16      -6.955   4.183  -1.076  1.00  0.00           H  
ATOM    226 HG23 VAL A  16      -5.969   2.990  -0.218  1.00  0.00           H  
ATOM    227  N   ASN A  17      -4.956   5.502   3.665  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -4.468   6.522   4.586  1.00  0.00           C  
ATOM    229  C   ASN A  17      -3.464   7.423   3.863  1.00  0.00           C  
ATOM    230  O   ASN A  17      -3.155   8.526   4.313  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.819   5.874   5.814  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -4.522   6.252   7.104  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -5.326   7.183   7.135  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -4.218   5.531   8.178  1.00  0.00           N  
ATOM    235  H   ASN A  17      -4.725   4.558   3.814  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -5.311   7.120   4.901  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -3.857   4.801   5.707  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -2.787   6.190   5.881  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -3.567   4.806   8.081  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -4.658   5.756   9.025  1.00  0.00           H  
ATOM    241  N   TRP A  18      -2.969   6.930   2.728  1.00  0.00           N  
ATOM    242  CA  TRP A  18      -2.015   7.654   1.898  1.00  0.00           C  
ATOM    243  C   TRP A  18      -0.687   7.832   2.603  1.00  0.00           C  
ATOM    244  O   TRP A  18       0.293   7.198   2.223  1.00  0.00           O  
ATOM    245  CB  TRP A  18      -2.614   8.979   1.440  1.00  0.00           C  
ATOM    246  CG  TRP A  18      -3.659   8.753   0.395  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      -5.003   8.927   0.517  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      -3.440   8.241  -0.918  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      -5.630   8.577  -0.651  1.00  0.00           N  
ATOM    250  CE2 TRP A  18      -4.688   8.152  -1.548  1.00  0.00           C  
ATOM    251  CE3 TRP A  18      -2.302   7.857  -1.622  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18      -4.832   7.692  -2.850  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18      -2.443   7.397  -2.914  1.00  0.00           C  
ATOM    254  CH2 TRP A  18      -3.701   7.321  -3.518  1.00  0.00           C  
ATOM    255  H   TRP A  18      -3.264   6.051   2.431  1.00  0.00           H  
ATOM    256  HA  TRP A  18      -1.833   7.046   1.024  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      -3.071   9.483   2.280  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      -1.839   9.602   1.017  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      -5.489   9.288   1.406  1.00  0.00           H  
ATOM    260  HE1 TRP A  18      -6.594   8.624  -0.816  1.00  0.00           H  
ATOM    261  HE3 TRP A  18      -1.329   7.900  -1.163  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18      -5.797   7.627  -3.331  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18      -1.571   7.092  -3.474  1.00  0.00           H  
ATOM    264  HH2 TRP A  18      -3.768   6.948  -4.528  1.00  0.00           H  
ATOM    265  N   GLY A  19      -0.643   8.655   3.640  1.00  0.00           N  
ATOM    266  CA  GLY A  19       0.607   8.817   4.354  1.00  0.00           C  
ATOM    267  C   GLY A  19       1.174   7.465   4.744  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.389   7.291   4.845  1.00  0.00           O  
ATOM    269  H   GLY A  19      -1.451   9.128   3.932  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       1.316   9.324   3.707  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       0.443   9.407   5.242  1.00  0.00           H  
ATOM    272  N   GLU A  20       0.275   6.496   4.925  1.00  0.00           N  
ATOM    273  CA  GLU A  20       0.660   5.134   5.259  1.00  0.00           C  
ATOM    274  C   GLU A  20       1.192   4.448   4.007  1.00  0.00           C  
ATOM    275  O   GLU A  20       2.191   3.729   4.045  1.00  0.00           O  
ATOM    276  CB  GLU A  20      -0.541   4.366   5.822  1.00  0.00           C  
ATOM    277  CG  GLU A  20      -0.680   4.486   7.329  1.00  0.00           C  
ATOM    278  CD  GLU A  20      -1.221   5.833   7.772  1.00  0.00           C  
ATOM    279  OE1 GLU A  20      -1.082   6.811   7.008  1.00  0.00           O  
ATOM    280  OE2 GLU A  20      -1.782   5.909   8.884  1.00  0.00           O  
ATOM    281  H   GLU A  20      -0.675   6.700   4.804  1.00  0.00           H  
ATOM    282  HA  GLU A  20       1.443   5.175   6.003  1.00  0.00           H  
ATOM    283  HB2 GLU A  20      -1.444   4.743   5.365  1.00  0.00           H  
ATOM    284  HB3 GLU A  20      -0.435   3.321   5.576  1.00  0.00           H  
ATOM    285  HG2 GLU A  20      -1.352   3.717   7.675  1.00  0.00           H  
ATOM    286  HG3 GLU A  20       0.290   4.341   7.775  1.00  0.00           H  
ATOM    287  N   ALA A  21       0.517   4.710   2.889  1.00  0.00           N  
ATOM    288  CA  ALA A  21       0.910   4.158   1.599  1.00  0.00           C  
ATOM    289  C   ALA A  21       2.201   4.802   1.135  1.00  0.00           C  
ATOM    290  O   ALA A  21       3.071   4.150   0.560  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -0.172   4.425   0.580  1.00  0.00           C  
ATOM    292  H   ALA A  21      -0.263   5.306   2.930  1.00  0.00           H  
ATOM    293  HA  ALA A  21       1.045   3.089   1.698  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -1.115   4.557   1.087  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.237   3.592  -0.102  1.00  0.00           H  
ATOM    296  HB3 ALA A  21       0.073   5.324   0.036  1.00  0.00           H  
ATOM    297  N   PHE A  22       2.320   6.093   1.420  1.00  0.00           N  
ATOM    298  CA  PHE A  22       3.505   6.849   1.064  1.00  0.00           C  
ATOM    299  C   PHE A  22       4.703   6.217   1.741  1.00  0.00           C  
ATOM    300  O   PHE A  22       5.782   6.108   1.161  1.00  0.00           O  
ATOM    301  CB  PHE A  22       3.345   8.299   1.519  1.00  0.00           C  
ATOM    302  CG  PHE A  22       4.512   9.173   1.160  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       5.685   9.119   1.892  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       4.434  10.047   0.089  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       6.761   9.921   1.562  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       5.506  10.852  -0.246  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.671  10.788   0.492  1.00  0.00           C  
ATOM    308  H   PHE A  22       1.594   6.543   1.898  1.00  0.00           H  
ATOM    309  HA  PHE A  22       3.632   6.815  -0.010  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       2.462   8.718   1.061  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       3.228   8.316   2.595  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       5.758   8.441   2.730  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       3.522  10.099  -0.489  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       7.672   9.868   2.140  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       5.433  11.530  -1.083  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       7.511  11.416   0.232  1.00  0.00           H  
ATOM    317  N   SER A  23       4.480   5.759   2.965  1.00  0.00           N  
ATOM    318  CA  SER A  23       5.522   5.084   3.729  1.00  0.00           C  
ATOM    319  C   SER A  23       5.857   3.759   3.055  1.00  0.00           C  
ATOM    320  O   SER A  23       6.994   3.286   3.103  1.00  0.00           O  
ATOM    321  CB  SER A  23       5.067   4.845   5.171  1.00  0.00           C  
ATOM    322  OG  SER A  23       6.020   4.080   5.889  1.00  0.00           O  
ATOM    323  H   SER A  23       3.576   5.852   3.347  1.00  0.00           H  
ATOM    324  HA  SER A  23       6.403   5.712   3.728  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.940   5.795   5.670  1.00  0.00           H  
ATOM    326  HB3 SER A  23       4.126   4.314   5.167  1.00  0.00           H  
ATOM    327  HG  SER A  23       6.173   4.481   6.747  1.00  0.00           H  
ATOM    328  N   ALA A  24       4.848   3.174   2.414  1.00  0.00           N  
ATOM    329  CA  ALA A  24       5.012   1.912   1.710  1.00  0.00           C  
ATOM    330  C   ALA A  24       5.775   2.130   0.413  1.00  0.00           C  
ATOM    331  O   ALA A  24       6.737   1.422   0.114  1.00  0.00           O  
ATOM    332  CB  ALA A  24       3.653   1.295   1.418  1.00  0.00           C  
ATOM    333  H   ALA A  24       3.970   3.612   2.409  1.00  0.00           H  
ATOM    334  HA  ALA A  24       5.568   1.236   2.344  1.00  0.00           H  
ATOM    335  HB1 ALA A  24       3.749   0.221   1.356  1.00  0.00           H  
ATOM    336  HB2 ALA A  24       3.281   1.678   0.479  1.00  0.00           H  
ATOM    337  HB3 ALA A  24       2.963   1.551   2.208  1.00  0.00           H  
ATOM    338  N   GLY A  25       5.341   3.125  -0.350  1.00  0.00           N  
ATOM    339  CA  GLY A  25       5.995   3.435  -1.604  1.00  0.00           C  
ATOM    340  C   GLY A  25       7.436   3.864  -1.405  1.00  0.00           C  
ATOM    341  O   GLY A  25       8.296   3.564  -2.229  1.00  0.00           O  
ATOM    342  H   GLY A  25       4.571   3.656  -0.056  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       5.974   2.558  -2.236  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       5.456   4.231  -2.094  1.00  0.00           H  
ATOM    345  N   VAL A  26       7.704   4.568  -0.309  1.00  0.00           N  
ATOM    346  CA  VAL A  26       9.057   5.031  -0.017  1.00  0.00           C  
ATOM    347  C   VAL A  26       9.987   3.853   0.223  1.00  0.00           C  
ATOM    348  O   VAL A  26      11.128   3.853  -0.233  1.00  0.00           O  
ATOM    349  CB  VAL A  26       9.093   5.957   1.218  1.00  0.00           C  
ATOM    350  CG1 VAL A  26      10.523   6.351   1.557  1.00  0.00           C  
ATOM    351  CG2 VAL A  26       8.240   7.193   0.992  1.00  0.00           C  
ATOM    352  H   VAL A  26       6.979   4.780   0.316  1.00  0.00           H  
ATOM    353  HA  VAL A  26       9.417   5.588  -0.877  1.00  0.00           H  
ATOM    354  HB  VAL A  26       8.683   5.414   2.061  1.00  0.00           H  
ATOM    355 HG11 VAL A  26      11.018   5.524   2.044  1.00  0.00           H  
ATOM    356 HG12 VAL A  26      10.514   7.206   2.217  1.00  0.00           H  
ATOM    357 HG13 VAL A  26      11.050   6.602   0.648  1.00  0.00           H  
ATOM    358 HG21 VAL A  26       8.878   8.031   0.752  1.00  0.00           H  
ATOM    359 HG22 VAL A  26       7.682   7.410   1.891  1.00  0.00           H  
ATOM    360 HG23 VAL A  26       7.557   7.013   0.176  1.00  0.00           H  
ATOM    361  N   HIS A  27       9.502   2.841   0.931  1.00  0.00           N  
ATOM    362  CA  HIS A  27      10.317   1.666   1.202  1.00  0.00           C  
ATOM    363  C   HIS A  27      10.700   1.003  -0.115  1.00  0.00           C  
ATOM    364  O   HIS A  27      11.817   0.521  -0.280  1.00  0.00           O  
ATOM    365  CB  HIS A  27       9.563   0.681   2.098  1.00  0.00           C  
ATOM    366  CG  HIS A  27       9.025   1.304   3.340  1.00  0.00           C  
ATOM    367  ND1 HIS A  27       9.545   2.456   3.882  1.00  0.00           N  
ATOM    368  CD2 HIS A  27       8.008   0.931   4.154  1.00  0.00           C  
ATOM    369  CE1 HIS A  27       8.876   2.768   4.971  1.00  0.00           C  
ATOM    370  NE2 HIS A  27       7.937   1.859   5.161  1.00  0.00           N  
ATOM    371  H   HIS A  27       8.580   2.883   1.271  1.00  0.00           H  
ATOM    372  HA  HIS A  27      11.218   1.992   1.708  1.00  0.00           H  
ATOM    373  HB2 HIS A  27       8.733   0.264   1.552  1.00  0.00           H  
ATOM    374  HB3 HIS A  27      10.231  -0.113   2.392  1.00  0.00           H  
ATOM    375  HD1 HIS A  27      10.298   2.970   3.519  1.00  0.00           H  
ATOM    376  HD2 HIS A  27       7.374   0.065   4.032  1.00  0.00           H  
ATOM    377  HE1 HIS A  27       9.060   3.622   5.594  1.00  0.00           H  
ATOM    378  HE2 HIS A  27       7.253   1.890   5.860  1.00  0.00           H  
ATOM    379  N   ARG A  28       9.763   1.007  -1.057  1.00  0.00           N  
ATOM    380  CA  ARG A  28       9.990   0.434  -2.379  1.00  0.00           C  
ATOM    381  C   ARG A  28      10.915   1.327  -3.208  1.00  0.00           C  
ATOM    382  O   ARG A  28      11.856   0.850  -3.843  1.00  0.00           O  
ATOM    383  CB  ARG A  28       8.650   0.250  -3.102  1.00  0.00           C  
ATOM    384  CG  ARG A  28       8.782  -0.259  -4.530  1.00  0.00           C  
ATOM    385  CD  ARG A  28       8.710  -1.777  -4.592  1.00  0.00           C  
ATOM    386  NE  ARG A  28      10.029  -2.379  -4.768  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      10.239  -3.691  -4.862  1.00  0.00           C  
ATOM    388  NH1 ARG A  28       9.222  -4.541  -4.789  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      11.470  -4.157  -5.027  1.00  0.00           N  
ATOM    390  H   ARG A  28       8.898   1.424  -0.863  1.00  0.00           H  
ATOM    391  HA  ARG A  28      10.455  -0.532  -2.250  1.00  0.00           H  
ATOM    392  HB2 ARG A  28       8.050  -0.456  -2.548  1.00  0.00           H  
ATOM    393  HB3 ARG A  28       8.138   1.200  -3.130  1.00  0.00           H  
ATOM    394  HG2 ARG A  28       7.980   0.154  -5.123  1.00  0.00           H  
ATOM    395  HG3 ARG A  28       9.732   0.063  -4.931  1.00  0.00           H  
ATOM    396  HD2 ARG A  28       8.278  -2.143  -3.672  1.00  0.00           H  
ATOM    397  HD3 ARG A  28       8.081  -2.061  -5.423  1.00  0.00           H  
ATOM    398  HE  ARG A  28      10.798  -1.775  -4.821  1.00  0.00           H  
ATOM    399 HH11 ARG A  28       8.292  -4.198  -4.663  1.00  0.00           H  
ATOM    400 HH12 ARG A  28       9.387  -5.524  -4.861  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      12.241  -3.522  -5.081  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      11.626  -5.142  -5.098  1.00  0.00           H  
ATOM    403  N   LEU A  29      10.620   2.626  -3.204  1.00  0.00           N  
ATOM    404  CA  LEU A  29      11.393   3.611  -3.959  1.00  0.00           C  
ATOM    405  C   LEU A  29      12.767   3.843  -3.363  1.00  0.00           C  
ATOM    406  O   LEU A  29      13.794   3.713  -4.029  1.00  0.00           O  
ATOM    407  CB  LEU A  29      10.651   4.944  -3.982  1.00  0.00           C  
ATOM    408  CG  LEU A  29       9.300   4.922  -4.680  1.00  0.00           C  
ATOM    409  CD1 LEU A  29       8.807   6.337  -4.919  1.00  0.00           C  
ATOM    410  CD2 LEU A  29       9.399   4.153  -5.983  1.00  0.00           C  
ATOM    411  H   LEU A  29       9.851   2.934  -2.682  1.00  0.00           H  
ATOM    412  HA  LEU A  29      11.499   3.256  -4.965  1.00  0.00           H  
ATOM    413  HB2 LEU A  29      10.499   5.262  -2.961  1.00  0.00           H  
ATOM    414  HB3 LEU A  29      11.275   5.671  -4.479  1.00  0.00           H  
ATOM    415  HG  LEU A  29       8.586   4.421  -4.047  1.00  0.00           H  
ATOM    416 HD11 LEU A  29       9.654   7.003  -4.991  1.00  0.00           H  
ATOM    417 HD12 LEU A  29       8.180   6.642  -4.094  1.00  0.00           H  
ATOM    418 HD13 LEU A  29       8.240   6.373  -5.837  1.00  0.00           H  
ATOM    419 HD21 LEU A  29      10.095   4.650  -6.640  1.00  0.00           H  
ATOM    420 HD22 LEU A  29       8.427   4.106  -6.450  1.00  0.00           H  
ATOM    421 HD23 LEU A  29       9.751   3.154  -5.777  1.00  0.00           H  
ATOM    422  N   ALA A  30      12.748   4.238  -2.109  1.00  0.00           N  
ATOM    423  CA  ALA A  30      13.961   4.568  -1.369  1.00  0.00           C  
ATOM    424  C   ALA A  30      14.880   3.366  -1.135  1.00  0.00           C  
ATOM    425  O   ALA A  30      15.978   3.528  -0.601  1.00  0.00           O  
ATOM    426  CB  ALA A  30      13.577   5.199  -0.041  1.00  0.00           C  
ATOM    427  H   ALA A  30      11.873   4.354  -1.678  1.00  0.00           H  
ATOM    428  HA  ALA A  30      14.501   5.307  -1.938  1.00  0.00           H  
ATOM    429  HB1 ALA A  30      13.697   4.474   0.750  1.00  0.00           H  
ATOM    430  HB2 ALA A  30      12.546   5.519  -0.084  1.00  0.00           H  
ATOM    431  HB3 ALA A  30      14.211   6.051   0.150  1.00  0.00           H  
ATOM    432  N   ASN A  31      14.457   2.172  -1.535  1.00  0.00           N  
ATOM    433  CA  ASN A  31      15.293   0.988  -1.355  1.00  0.00           C  
ATOM    434  C   ASN A  31      16.304   0.870  -2.494  1.00  0.00           C  
ATOM    435  O   ASN A  31      16.228  -0.046  -3.314  1.00  0.00           O  
ATOM    436  CB  ASN A  31      14.441  -0.281  -1.270  1.00  0.00           C  
ATOM    437  CG  ASN A  31      15.283  -1.543  -1.195  1.00  0.00           C  
ATOM    438  OD1 ASN A  31      16.124  -1.689  -0.308  1.00  0.00           O  
ATOM    439  ND2 ASN A  31      15.061  -2.460  -2.130  1.00  0.00           N  
ATOM    440  H   ASN A  31      13.581   2.084  -1.961  1.00  0.00           H  
ATOM    441  HA  ASN A  31      15.835   1.109  -0.429  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      13.832  -0.233  -0.381  1.00  0.00           H  
ATOM    443  HB3 ASN A  31      13.804  -0.343  -2.140  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      14.377  -2.276  -2.806  1.00  0.00           H  
ATOM    445 HD22 ASN A  31      15.591  -3.284  -2.104  1.00  0.00           H  
ATOM    446  N   GLY A  32      17.248   1.805  -2.540  1.00  0.00           N  
ATOM    447  CA  GLY A  32      18.258   1.788  -3.582  1.00  0.00           C  
ATOM    448  C   GLY A  32      19.558   2.433  -3.143  1.00  0.00           C  
ATOM    449  O   GLY A  32      20.500   1.743  -2.752  1.00  0.00           O  
ATOM    450  H   GLY A  32      17.257   2.512  -1.861  1.00  0.00           H  
ATOM    451  HA2 GLY A  32      18.455   0.763  -3.860  1.00  0.00           H  
ATOM    452  HA3 GLY A  32      17.880   2.317  -4.442  1.00  0.00           H  
ATOM    453  N   GLY A  33      19.613   3.760  -3.208  1.00  0.00           N  
ATOM    454  CA  GLY A  33      20.812   4.473  -2.815  1.00  0.00           C  
ATOM    455  C   GLY A  33      20.906   4.677  -1.316  1.00  0.00           C  
ATOM    456  O   GLY A  33      20.614   3.769  -0.539  1.00  0.00           O  
ATOM    457  H   GLY A  33      18.832   4.259  -3.526  1.00  0.00           H  
ATOM    458  HA2 GLY A  33      21.676   3.915  -3.147  1.00  0.00           H  
ATOM    459  HA3 GLY A  33      20.816   5.440  -3.299  1.00  0.00           H  
ATOM    460  N   ASN A  34      21.319   5.872  -0.912  1.00  0.00           N  
ATOM    461  CA  ASN A  34      21.456   6.199   0.503  1.00  0.00           C  
ATOM    462  C   ASN A  34      21.301   7.699   0.734  1.00  0.00           C  
ATOM    463  O   ASN A  34      22.078   8.501   0.217  1.00  0.00           O  
ATOM    464  CB  ASN A  34      22.815   5.729   1.023  1.00  0.00           C  
ATOM    465  CG  ASN A  34      23.971   6.321   0.241  1.00  0.00           C  
ATOM    466  OD1 ASN A  34      23.833   6.655  -0.935  1.00  0.00           O  
ATOM    467  ND2 ASN A  34      25.120   6.456   0.895  1.00  0.00           N  
ATOM    468  H   ASN A  34      21.536   6.552  -1.582  1.00  0.00           H  
ATOM    469  HA  ASN A  34      20.675   5.681   1.040  1.00  0.00           H  
ATOM    470  HB2 ASN A  34      22.918   6.021   2.058  1.00  0.00           H  
ATOM    471  HB3 ASN A  34      22.870   4.652   0.950  1.00  0.00           H  
ATOM    472 HD21 ASN A  34      25.157   6.169   1.831  1.00  0.00           H  
ATOM    473 HD22 ASN A  34      25.884   6.837   0.413  1.00  0.00           H  
ATOM    474  N   GLY A  35      20.294   8.070   1.517  1.00  0.00           N  
ATOM    475  CA  GLY A  35      20.056   9.474   1.810  1.00  0.00           C  
ATOM    476  C   GLY A  35      19.365  10.199   0.671  1.00  0.00           C  
ATOM    477  O   GLY A  35      19.555   9.858  -0.496  1.00  0.00           O  
ATOM    478  H   GLY A  35      19.708   7.386   1.902  1.00  0.00           H  
ATOM    479  HA2 GLY A  35      19.438   9.544   2.696  1.00  0.00           H  
ATOM    480  HA3 GLY A  35      21.002   9.955   2.007  1.00  0.00           H  
ATOM    481  N   PHE A  36      18.556  11.199   1.011  1.00  0.00           N  
ATOM    482  CA  PHE A  36      17.834  11.972   0.008  1.00  0.00           C  
ATOM    483  C   PHE A  36      18.748  12.995  -0.659  1.00  0.00           C  
ATOM    484  O   PHE A  36      18.754  13.130  -1.882  1.00  0.00           O  
ATOM    485  CB  PHE A  36      16.632  12.675   0.642  1.00  0.00           C  
ATOM    486  CG  PHE A  36      15.346  11.914   0.492  1.00  0.00           C  
ATOM    487  CD1 PHE A  36      14.565  12.069  -0.642  1.00  0.00           C  
ATOM    488  CD2 PHE A  36      14.920  11.043   1.481  1.00  0.00           C  
ATOM    489  CE1 PHE A  36      13.383  11.368  -0.786  1.00  0.00           C  
ATOM    490  CE2 PHE A  36      13.739  10.340   1.343  1.00  0.00           C  
ATOM    491  CZ  PHE A  36      12.970  10.503   0.207  1.00  0.00           C  
ATOM    492  H   PHE A  36      18.444  11.422   1.959  1.00  0.00           H  
ATOM    493  HA  PHE A  36      17.478  11.283  -0.744  1.00  0.00           H  
ATOM    494  HB2 PHE A  36      16.817  12.811   1.697  1.00  0.00           H  
ATOM    495  HB3 PHE A  36      16.503  13.639   0.177  1.00  0.00           H  
ATOM    496  HD1 PHE A  36      14.889  12.745  -1.420  1.00  0.00           H  
ATOM    497  HD2 PHE A  36      15.522  10.915   2.369  1.00  0.00           H  
ATOM    498  HE1 PHE A  36      12.783  11.498  -1.675  1.00  0.00           H  
ATOM    499  HE2 PHE A  36      13.418   9.665   2.121  1.00  0.00           H  
ATOM    500  HZ  PHE A  36      12.046   9.954   0.096  1.00  0.00           H  
ATOM    501  N   TRP A  37      19.527  13.707   0.152  1.00  0.00           N  
ATOM    502  CA  TRP A  37      20.447  14.715  -0.366  1.00  0.00           C  
ATOM    503  C   TRP A  37      21.671  14.061  -0.997  1.00  0.00           C  
ATOM    504  O   TRP A  37      22.211  13.111  -0.391  1.00  0.00           O  
ATOM    505  CB  TRP A  37      20.885  15.665   0.753  1.00  0.00           C  
ATOM    506  CG  TRP A  37      19.740  16.309   1.474  1.00  0.00           C  
ATOM    507  CD1 TRP A  37      19.244  15.963   2.697  1.00  0.00           C  
ATOM    508  CD2 TRP A  37      18.947  17.411   1.016  1.00  0.00           C  
ATOM    509  NE1 TRP A  37      18.191  16.780   3.027  1.00  0.00           N  
ATOM    510  CE2 TRP A  37      17.989  17.677   2.011  1.00  0.00           C  
ATOM    511  CE3 TRP A  37      18.954  18.197  -0.140  1.00  0.00           C  
ATOM    512  CZ2 TRP A  37      17.048  18.696   1.885  1.00  0.00           C  
ATOM    513  CZ3 TRP A  37      18.020  19.208  -0.263  1.00  0.00           C  
ATOM    514  CH2 TRP A  37      17.078  19.450   0.744  1.00  0.00           C  
ATOM    515  OXT TRP A  37      22.080  14.502  -2.091  1.00  0.00           O  
ATOM    516  H   TRP A  37      19.484  13.550   1.118  1.00  0.00           H  
ATOM    517  HA  TRP A  37      19.924  15.283  -1.124  1.00  0.00           H  
ATOM    518  HB2 TRP A  37      21.465  15.113   1.476  1.00  0.00           H  
ATOM    519  HB3 TRP A  37      21.498  16.448   0.330  1.00  0.00           H  
ATOM    520  HD1 TRP A  37      19.633  15.161   3.307  1.00  0.00           H  
ATOM    521  HE1 TRP A  37      17.668  16.730   3.855  1.00  0.00           H  
ATOM    522  HE3 TRP A  37      19.673  18.026  -0.929  1.00  0.00           H  
ATOM    523  HZ2 TRP A  37      16.315  18.895   2.654  1.00  0.00           H  
ATOM    524  HZ3 TRP A  37      18.009  19.825  -1.150  1.00  0.00           H  
ATOM    525  HH2 TRP A  37      16.366  20.250   0.605  1.00  0.00           H  
TER     526      TRP A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -8.629  -4.444   7.737  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.588  -5.319   7.134  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.574  -4.509   6.351  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.891  -3.981   5.290  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.255  -6.316   6.187  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.215  -5.670   5.203  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.319  -6.635   4.798  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.580  -6.594   3.300  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.031  -6.464   2.997  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -7.084  -5.857   7.922  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -7.486  -6.818   5.617  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -8.800  -7.045   6.767  1.00  0.00           H  
ATOM     13  HG2 LYS A   1      -9.656  -4.796   5.661  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -8.663  -5.376   4.321  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -10.026  -7.638   5.072  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -11.226  -6.372   5.322  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -10.054  -5.752   2.877  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -10.209  -7.508   2.859  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -12.164  -6.129   2.021  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -12.473  -5.784   3.647  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -12.502  -7.385   3.103  1.00  0.00           H  
ATOM     22  N   TYR A   2      -5.353  -4.420   6.857  1.00  0.00           N  
ATOM     23  CA  TYR A   2      -4.318  -3.676   6.168  1.00  0.00           C  
ATOM     24  C   TYR A   2      -3.704  -4.531   5.071  1.00  0.00           C  
ATOM     25  O   TYR A   2      -3.585  -5.747   5.216  1.00  0.00           O  
ATOM     26  CB  TYR A   2      -3.238  -3.231   7.141  1.00  0.00           C  
ATOM     27  CG  TYR A   2      -2.902  -1.783   7.003  1.00  0.00           C  
ATOM     28  CD1 TYR A   2      -3.810  -0.834   7.407  1.00  0.00           C  
ATOM     29  CD2 TYR A   2      -1.700  -1.365   6.460  1.00  0.00           C  
ATOM     30  CE1 TYR A   2      -3.535   0.507   7.284  1.00  0.00           C  
ATOM     31  CE2 TYR A   2      -1.414  -0.027   6.330  1.00  0.00           C  
ATOM     32  CZ  TYR A   2      -2.335   0.909   6.745  1.00  0.00           C  
ATOM     33  OH  TYR A   2      -2.058   2.249   6.619  1.00  0.00           O  
ATOM     34  H   TYR A   2      -5.145  -4.864   7.704  1.00  0.00           H  
ATOM     35  HA  TYR A   2      -4.775  -2.800   5.728  1.00  0.00           H  
ATOM     36  HB2 TYR A   2      -3.583  -3.389   8.147  1.00  0.00           H  
ATOM     37  HB3 TYR A   2      -2.339  -3.800   6.968  1.00  0.00           H  
ATOM     38  HD1 TYR A   2      -4.752  -1.162   7.821  1.00  0.00           H  
ATOM     39  HD2 TYR A   2      -0.980  -2.103   6.140  1.00  0.00           H  
ATOM     40  HE1 TYR A   2      -4.260   1.233   7.606  1.00  0.00           H  
ATOM     41  HE2 TYR A   2      -0.479   0.280   5.898  1.00  0.00           H  
ATOM     42  HH  TYR A   2      -2.732   2.664   6.076  1.00  0.00           H  
ATOM     43  N   TYR A   3      -3.325  -3.891   3.972  1.00  0.00           N  
ATOM     44  CA  TYR A   3      -2.739  -4.602   2.840  1.00  0.00           C  
ATOM     45  C   TYR A   3      -1.245  -4.323   2.714  1.00  0.00           C  
ATOM     46  O   TYR A   3      -0.710  -4.265   1.605  1.00  0.00           O  
ATOM     47  CB  TYR A   3      -3.453  -4.186   1.553  1.00  0.00           C  
ATOM     48  CG  TYR A   3      -4.604  -5.088   1.187  1.00  0.00           C  
ATOM     49  CD1 TYR A   3      -4.373  -6.375   0.727  1.00  0.00           C  
ATOM     50  CD2 TYR A   3      -5.918  -4.654   1.300  1.00  0.00           C  
ATOM     51  CE1 TYR A   3      -5.420  -7.210   0.389  1.00  0.00           C  
ATOM     52  CE2 TYR A   3      -6.972  -5.482   0.963  1.00  0.00           C  
ATOM     53  CZ  TYR A   3      -6.718  -6.759   0.508  1.00  0.00           C  
ATOM     54  OH  TYR A   3      -7.764  -7.585   0.168  1.00  0.00           O  
ATOM     55  H   TYR A   3      -3.449  -2.918   3.916  1.00  0.00           H  
ATOM     56  HA  TYR A   3      -2.888  -5.664   2.993  1.00  0.00           H  
ATOM     57  HB2 TYR A   3      -3.841  -3.187   1.675  1.00  0.00           H  
ATOM     58  HB3 TYR A   3      -2.749  -4.200   0.731  1.00  0.00           H  
ATOM     59  HD1 TYR A   3      -3.356  -6.723   0.638  1.00  0.00           H  
ATOM     60  HD2 TYR A   3      -6.113  -3.657   1.663  1.00  0.00           H  
ATOM     61  HE1 TYR A   3      -5.221  -8.209   0.033  1.00  0.00           H  
ATOM     62  HE2 TYR A   3      -7.988  -5.128   1.058  1.00  0.00           H  
ATOM     63  HH  TYR A   3      -8.366  -7.662   0.911  1.00  0.00           H  
ATOM     64  N   GLY A   4      -0.575  -4.123   3.848  1.00  0.00           N  
ATOM     65  CA  GLY A   4       0.850  -3.837   3.828  1.00  0.00           C  
ATOM     66  C   GLY A   4       1.222  -2.770   2.808  1.00  0.00           C  
ATOM     67  O   GLY A   4       2.382  -2.660   2.407  1.00  0.00           O  
ATOM     68  H   GLY A   4      -1.055  -4.161   4.700  1.00  0.00           H  
ATOM     69  HA2 GLY A   4       1.148  -3.500   4.807  1.00  0.00           H  
ATOM     70  HA3 GLY A   4       1.386  -4.751   3.594  1.00  0.00           H  
ATOM     71  N   ASN A   5       0.229  -1.992   2.383  1.00  0.00           N  
ATOM     72  CA  ASN A   5       0.435  -0.928   1.408  1.00  0.00           C  
ATOM     73  C   ASN A   5      -0.532   0.216   1.678  1.00  0.00           C  
ATOM     74  O   ASN A   5      -1.197   0.709   0.766  1.00  0.00           O  
ATOM     75  CB  ASN A   5       0.242  -1.461  -0.014  1.00  0.00           C  
ATOM     76  CG  ASN A   5       1.560  -1.730  -0.709  1.00  0.00           C  
ATOM     77  OD1 ASN A   5       2.535  -1.003  -0.517  1.00  0.00           O  
ATOM     78  ND2 ASN A   5       1.598  -2.774  -1.526  1.00  0.00           N  
ATOM     79  H   ASN A   5      -0.671  -2.132   2.738  1.00  0.00           H  
ATOM     80  HA  ASN A   5       1.449  -0.564   1.517  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -0.318  -2.384   0.026  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -0.311  -0.737  -0.594  1.00  0.00           H  
ATOM     83 HD21 ASN A   5       0.782  -3.306  -1.633  1.00  0.00           H  
ATOM     84 HD22 ASN A   5       2.439  -2.970  -1.988  1.00  0.00           H  
ATOM     85  N   GLY A   6      -0.621   0.626   2.943  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -1.526   1.700   3.316  1.00  0.00           C  
ATOM     87  C   GLY A   6      -2.885   1.566   2.652  1.00  0.00           C  
ATOM     88  O   GLY A   6      -3.388   2.513   2.055  1.00  0.00           O  
ATOM     89  H   GLY A   6      -0.075   0.187   3.630  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -1.659   1.688   4.387  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -1.091   2.640   3.030  1.00  0.00           H  
ATOM     92  N   VAL A   7      -3.470   0.377   2.745  1.00  0.00           N  
ATOM     93  CA  VAL A   7      -4.774   0.115   2.141  1.00  0.00           C  
ATOM     94  C   VAL A   7      -5.565  -0.889   2.958  1.00  0.00           C  
ATOM     95  O   VAL A   7      -5.219  -2.069   3.016  1.00  0.00           O  
ATOM     96  CB  VAL A   7      -4.646  -0.413   0.702  1.00  0.00           C  
ATOM     97  CG1 VAL A   7      -5.971  -0.970   0.235  1.00  0.00           C  
ATOM     98  CG2 VAL A   7      -4.197   0.690  -0.228  1.00  0.00           C  
ATOM     99  H   VAL A   7      -3.012  -0.345   3.224  1.00  0.00           H  
ATOM    100  HA  VAL A   7      -5.327   1.042   2.104  1.00  0.00           H  
ATOM    101  HB  VAL A   7      -3.911  -1.204   0.685  1.00  0.00           H  
ATOM    102 HG11 VAL A   7      -6.765  -0.383   0.674  1.00  0.00           H  
ATOM    103 HG12 VAL A   7      -6.062  -1.998   0.549  1.00  0.00           H  
ATOM    104 HG13 VAL A   7      -6.028  -0.909  -0.840  1.00  0.00           H  
ATOM    105 HG21 VAL A   7      -4.807   0.670  -1.121  1.00  0.00           H  
ATOM    106 HG22 VAL A   7      -3.162   0.544  -0.490  1.00  0.00           H  
ATOM    107 HG23 VAL A   7      -4.319   1.640   0.265  1.00  0.00           H  
ATOM    108  N   HIS A   8      -6.637  -0.411   3.572  1.00  0.00           N  
ATOM    109  CA  HIS A   8      -7.497  -1.261   4.378  1.00  0.00           C  
ATOM    110  C   HIS A   8      -8.931  -1.203   3.874  1.00  0.00           C  
ATOM    111  O   HIS A   8      -9.498  -0.123   3.718  1.00  0.00           O  
ATOM    112  CB  HIS A   8      -7.462  -0.844   5.852  1.00  0.00           C  
ATOM    113  CG  HIS A   8      -6.928   0.530   6.065  1.00  0.00           C  
ATOM    114  ND1 HIS A   8      -7.624   1.520   6.722  1.00  0.00           N  
ATOM    115  CD2 HIS A   8      -5.756   1.078   5.688  1.00  0.00           C  
ATOM    116  CE1 HIS A   8      -6.904   2.624   6.738  1.00  0.00           C  
ATOM    117  NE2 HIS A   8      -5.763   2.384   6.117  1.00  0.00           N  
ATOM    118  H   HIS A   8      -6.862   0.539   3.474  1.00  0.00           H  
ATOM    119  HA  HIS A   8      -7.131  -2.267   4.291  1.00  0.00           H  
ATOM    120  HB2 HIS A   8      -8.463  -0.875   6.253  1.00  0.00           H  
ATOM    121  HB3 HIS A   8      -6.838  -1.533   6.399  1.00  0.00           H  
ATOM    122  HD1 HIS A   8      -8.515   1.426   7.121  1.00  0.00           H  
ATOM    123  HD2 HIS A   8      -4.953   0.567   5.164  1.00  0.00           H  
ATOM    124  HE1 HIS A   8      -7.198   3.562   7.182  1.00  0.00           H  
ATOM    125  HE2 HIS A   8      -5.017   3.014   6.039  1.00  0.00           H  
ATOM    126  N   CYS A   9      -9.524  -2.363   3.635  1.00  0.00           N  
ATOM    127  CA  CYS A   9     -10.898  -2.415   3.178  1.00  0.00           C  
ATOM    128  C   CYS A   9     -11.792  -2.854   4.327  1.00  0.00           C  
ATOM    129  O   CYS A   9     -11.914  -4.044   4.621  1.00  0.00           O  
ATOM    130  CB  CYS A   9     -11.046  -3.346   1.977  1.00  0.00           C  
ATOM    131  SG  CYS A   9     -12.163  -2.703   0.688  1.00  0.00           S  
ATOM    132  H   CYS A   9      -9.033  -3.198   3.787  1.00  0.00           H  
ATOM    133  HA  CYS A   9     -11.176  -1.418   2.887  1.00  0.00           H  
ATOM    134  HB2 CYS A   9     -10.078  -3.492   1.526  1.00  0.00           H  
ATOM    135  HB3 CYS A   9     -11.435  -4.296   2.309  1.00  0.00           H  
ATOM    136  N   THR A  10     -12.394  -1.876   4.990  1.00  0.00           N  
ATOM    137  CA  THR A  10     -13.252  -2.139   6.138  1.00  0.00           C  
ATOM    138  C   THR A  10     -14.711  -2.299   5.730  1.00  0.00           C  
ATOM    139  O   THR A  10     -15.034  -2.401   4.546  1.00  0.00           O  
ATOM    140  CB  THR A  10     -13.127  -0.995   7.146  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -13.755   0.173   6.648  1.00  0.00           O  
ATOM    142  CG2 THR A  10     -11.695  -0.632   7.477  1.00  0.00           C  
ATOM    143  H   THR A  10     -12.238  -0.948   4.714  1.00  0.00           H  
ATOM    144  HA  THR A  10     -12.919  -3.052   6.601  1.00  0.00           H  
ATOM    145  HB  THR A  10     -13.618  -1.280   8.065  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -13.574   0.258   5.707  1.00  0.00           H  
ATOM    147 HG21 THR A  10     -11.283  -0.027   6.681  1.00  0.00           H  
ATOM    148 HG22 THR A  10     -11.110  -1.533   7.583  1.00  0.00           H  
ATOM    149 HG23 THR A  10     -11.669  -0.075   8.402  1.00  0.00           H  
ATOM    150  N   LYS A  11     -15.587  -2.334   6.731  1.00  0.00           N  
ATOM    151  CA  LYS A  11     -17.017  -2.495   6.500  1.00  0.00           C  
ATOM    152  C   LYS A  11     -17.577  -1.359   5.642  1.00  0.00           C  
ATOM    153  O   LYS A  11     -18.661  -1.481   5.072  1.00  0.00           O  
ATOM    154  CB  LYS A  11     -17.759  -2.581   7.840  1.00  0.00           C  
ATOM    155  CG  LYS A  11     -18.073  -1.232   8.476  1.00  0.00           C  
ATOM    156  CD  LYS A  11     -16.806  -0.483   8.862  1.00  0.00           C  
ATOM    157  CE  LYS A  11     -17.097   0.975   9.183  1.00  0.00           C  
ATOM    158  NZ  LYS A  11     -17.965   1.119  10.385  1.00  0.00           N  
ATOM    159  H   LYS A  11     -15.260  -2.257   7.651  1.00  0.00           H  
ATOM    160  HA  LYS A  11     -17.156  -3.423   5.969  1.00  0.00           H  
ATOM    161  HB2 LYS A  11     -18.691  -3.104   7.687  1.00  0.00           H  
ATOM    162  HB3 LYS A  11     -17.151  -3.145   8.533  1.00  0.00           H  
ATOM    163  HG2 LYS A  11     -18.631  -0.635   7.772  1.00  0.00           H  
ATOM    164  HG3 LYS A  11     -18.668  -1.394   9.363  1.00  0.00           H  
ATOM    165  HD2 LYS A  11     -16.373  -0.953   9.733  1.00  0.00           H  
ATOM    166  HD3 LYS A  11     -16.108  -0.528   8.041  1.00  0.00           H  
ATOM    167  HE2 LYS A  11     -16.161   1.483   9.363  1.00  0.00           H  
ATOM    168  HE3 LYS A  11     -17.592   1.424   8.335  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11     -17.390   1.382  11.211  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11     -18.452   0.224  10.586  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11     -18.678   1.860  10.224  1.00  0.00           H  
ATOM    172  N   SER A  12     -16.832  -0.261   5.546  1.00  0.00           N  
ATOM    173  CA  SER A  12     -17.257   0.880   4.748  1.00  0.00           C  
ATOM    174  C   SER A  12     -16.684   0.793   3.335  1.00  0.00           C  
ATOM    175  O   SER A  12     -17.214   1.393   2.400  1.00  0.00           O  
ATOM    176  CB  SER A  12     -16.818   2.184   5.415  1.00  0.00           C  
ATOM    177  OG  SER A  12     -15.599   2.013   6.117  1.00  0.00           O  
ATOM    178  H   SER A  12     -15.974  -0.222   6.017  1.00  0.00           H  
ATOM    179  HA  SER A  12     -18.334   0.860   4.688  1.00  0.00           H  
ATOM    180  HB2 SER A  12     -16.680   2.944   4.660  1.00  0.00           H  
ATOM    181  HB3 SER A  12     -17.579   2.504   6.112  1.00  0.00           H  
ATOM    182  HG  SER A  12     -14.915   1.726   5.507  1.00  0.00           H  
ATOM    183  N   GLY A  13     -15.599   0.034   3.189  1.00  0.00           N  
ATOM    184  CA  GLY A  13     -14.966  -0.128   1.894  1.00  0.00           C  
ATOM    185  C   GLY A  13     -13.456  -0.061   1.990  1.00  0.00           C  
ATOM    186  O   GLY A  13     -12.893  -0.226   3.070  1.00  0.00           O  
ATOM    187  H   GLY A  13     -15.225  -0.421   3.971  1.00  0.00           H  
ATOM    188  HA2 GLY A  13     -15.250  -1.085   1.483  1.00  0.00           H  
ATOM    189  HA3 GLY A  13     -15.309   0.654   1.233  1.00  0.00           H  
ATOM    190  N   CYS A  14     -12.797   0.189   0.863  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -11.345   0.291   0.839  1.00  0.00           C  
ATOM    192  C   CYS A  14     -10.916   1.728   1.075  1.00  0.00           C  
ATOM    193  O   CYS A  14     -11.472   2.661   0.494  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -10.780  -0.218  -0.484  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -10.896  -2.026  -0.748  1.00  0.00           S  
ATOM    196  H   CYS A  14     -13.300   0.319   0.032  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -10.948  -0.302   1.636  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -11.301   0.260  -1.294  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -9.736   0.046  -0.529  1.00  0.00           H  
ATOM    200  N   SER A  15      -9.921   1.893   1.933  1.00  0.00           N  
ATOM    201  CA  SER A  15      -9.410   3.215   2.262  1.00  0.00           C  
ATOM    202  C   SER A  15      -7.889   3.212   2.259  1.00  0.00           C  
ATOM    203  O   SER A  15      -7.267   2.157   2.140  1.00  0.00           O  
ATOM    204  CB  SER A  15      -9.935   3.665   3.625  1.00  0.00           C  
ATOM    205  OG  SER A  15     -11.241   4.204   3.516  1.00  0.00           O  
ATOM    206  H   SER A  15      -9.524   1.103   2.360  1.00  0.00           H  
ATOM    207  HA  SER A  15      -9.759   3.902   1.506  1.00  0.00           H  
ATOM    208  HB2 SER A  15      -9.964   2.820   4.296  1.00  0.00           H  
ATOM    209  HB3 SER A  15      -9.278   4.421   4.029  1.00  0.00           H  
ATOM    210  HG  SER A  15     -11.849   3.679   4.041  1.00  0.00           H  
ATOM    211  N   VAL A  16      -7.298   4.396   2.368  1.00  0.00           N  
ATOM    212  CA  VAL A  16      -5.848   4.519   2.368  1.00  0.00           C  
ATOM    213  C   VAL A  16      -5.370   5.562   3.373  1.00  0.00           C  
ATOM    214  O   VAL A  16      -5.755   6.730   3.300  1.00  0.00           O  
ATOM    215  CB  VAL A  16      -5.312   4.906   0.979  1.00  0.00           C  
ATOM    216  CG1 VAL A  16      -3.796   4.963   0.984  1.00  0.00           C  
ATOM    217  CG2 VAL A  16      -5.769   3.930  -0.073  1.00  0.00           C  
ATOM    218  H   VAL A  16      -7.847   5.204   2.446  1.00  0.00           H  
ATOM    219  HA  VAL A  16      -5.434   3.560   2.634  1.00  0.00           H  
ATOM    220  HB  VAL A  16      -5.697   5.883   0.728  1.00  0.00           H  
ATOM    221 HG11 VAL A  16      -3.475   5.965   0.770  1.00  0.00           H  
ATOM    222 HG12 VAL A  16      -3.410   4.291   0.229  1.00  0.00           H  
ATOM    223 HG13 VAL A  16      -3.429   4.659   1.951  1.00  0.00           H  
ATOM    224 HG21 VAL A  16      -6.701   4.265  -0.496  1.00  0.00           H  
ATOM    225 HG22 VAL A  16      -5.894   2.959   0.383  1.00  0.00           H  
ATOM    226 HG23 VAL A  16      -5.015   3.877  -0.850  1.00  0.00           H  
ATOM    227  N   ASN A  17      -4.505   5.145   4.290  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -3.949   6.061   5.278  1.00  0.00           C  
ATOM    229  C   ASN A  17      -3.005   7.043   4.585  1.00  0.00           C  
ATOM    230  O   ASN A  17      -2.700   8.116   5.106  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.203   5.287   6.366  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -2.869   6.151   7.568  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -3.472   6.014   8.633  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -1.903   7.048   7.404  1.00  0.00           N  
ATOM    235  H   ASN A  17      -4.215   4.208   4.287  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -4.760   6.609   5.724  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -3.818   4.463   6.699  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -2.284   4.900   5.954  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -1.466   7.103   6.529  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -1.667   7.619   8.165  1.00  0.00           H  
ATOM    241  N   TRP A  18      -2.557   6.649   3.395  1.00  0.00           N  
ATOM    242  CA  TRP A  18      -1.661   7.451   2.575  1.00  0.00           C  
ATOM    243  C   TRP A  18      -0.295   7.596   3.212  1.00  0.00           C  
ATOM    244  O   TRP A  18       0.692   7.122   2.661  1.00  0.00           O  
ATOM    245  CB  TRP A  18      -2.303   8.799   2.257  1.00  0.00           C  
ATOM    246  CG  TRP A  18      -3.400   8.635   1.256  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      -4.736   8.787   1.459  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      -3.246   8.213  -0.095  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      -5.420   8.506   0.305  1.00  0.00           N  
ATOM    250  CE2 TRP A  18      -4.524   8.151  -0.665  1.00  0.00           C  
ATOM    251  CE3 TRP A  18      -2.143   7.889  -0.880  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18      -4.732   7.776  -1.984  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18      -2.346   7.513  -2.189  1.00  0.00           C  
ATOM    254  CH2 TRP A  18      -3.634   7.462  -2.731  1.00  0.00           C  
ATOM    255  H   TRP A  18      -2.851   5.788   3.052  1.00  0.00           H  
ATOM    256  HA  TRP A  18      -1.524   6.915   1.644  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      -2.720   9.225   3.158  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      -1.561   9.467   1.845  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      -5.177   9.084   2.394  1.00  0.00           H  
ATOM    260  HE1 TRP A  18      -6.392   8.554   0.193  1.00  0.00           H  
ATOM    261  HE3 TRP A  18      -1.147   7.913  -0.469  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18      -5.720   7.731  -2.418  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18      -1.503   7.255  -2.813  1.00  0.00           H  
ATOM    264  HH2 TRP A  18      -3.752   7.153  -3.756  1.00  0.00           H  
ATOM    265  N   GLY A  19      -0.223   8.215   4.379  1.00  0.00           N  
ATOM    266  CA  GLY A  19       1.063   8.342   5.029  1.00  0.00           C  
ATOM    267  C   GLY A  19       1.693   6.981   5.245  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.914   6.832   5.195  1.00  0.00           O  
ATOM    269  H   GLY A  19      -1.035   8.563   4.805  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       1.713   8.934   4.393  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       0.941   8.836   5.980  1.00  0.00           H  
ATOM    272  N   GLU A  20       0.840   5.978   5.454  1.00  0.00           N  
ATOM    273  CA  GLU A  20       1.290   4.606   5.643  1.00  0.00           C  
ATOM    274  C   GLU A  20       1.692   4.012   4.296  1.00  0.00           C  
ATOM    275  O   GLU A  20       2.729   3.359   4.172  1.00  0.00           O  
ATOM    276  CB  GLU A  20       0.181   3.766   6.285  1.00  0.00           C  
ATOM    277  CG  GLU A  20       0.601   3.093   7.584  1.00  0.00           C  
ATOM    278  CD  GLU A  20       1.177   1.705   7.370  1.00  0.00           C  
ATOM    279  OE1 GLU A  20       1.463   1.351   6.207  1.00  0.00           O  
ATOM    280  OE2 GLU A  20       1.340   0.972   8.368  1.00  0.00           O  
ATOM    281  H   GLU A  20      -0.121   6.165   5.457  1.00  0.00           H  
ATOM    282  HA  GLU A  20       2.152   4.621   6.295  1.00  0.00           H  
ATOM    283  HB2 GLU A  20      -0.663   4.408   6.496  1.00  0.00           H  
ATOM    284  HB3 GLU A  20      -0.128   2.998   5.590  1.00  0.00           H  
ATOM    285  HG2 GLU A  20       1.349   3.705   8.062  1.00  0.00           H  
ATOM    286  HG3 GLU A  20      -0.263   3.014   8.225  1.00  0.00           H  
ATOM    287  N   ALA A  21       0.867   4.272   3.286  1.00  0.00           N  
ATOM    288  CA  ALA A  21       1.124   3.794   1.934  1.00  0.00           C  
ATOM    289  C   ALA A  21       2.307   4.531   1.341  1.00  0.00           C  
ATOM    290  O   ALA A  21       3.149   3.948   0.660  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -0.092   4.032   1.067  1.00  0.00           C  
ATOM    292  H   ALA A  21       0.064   4.811   3.450  1.00  0.00           H  
ATOM    293  HA  ALA A  21       1.332   2.734   1.968  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.126   5.077   0.795  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.984   3.774   1.613  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.023   3.429   0.175  1.00  0.00           H  
ATOM    297  N   PHE A  22       2.367   5.821   1.632  1.00  0.00           N  
ATOM    298  CA  PHE A  22       3.443   6.668   1.154  1.00  0.00           C  
ATOM    299  C   PHE A  22       4.766   6.117   1.641  1.00  0.00           C  
ATOM    300  O   PHE A  22       5.771   6.152   0.936  1.00  0.00           O  
ATOM    301  CB  PHE A  22       3.255   8.084   1.681  1.00  0.00           C  
ATOM    302  CG  PHE A  22       4.414   8.984   1.380  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       4.678   9.378   0.083  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       5.241   9.426   2.391  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       5.746  10.201  -0.201  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       6.312  10.251   2.115  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.563  10.640   0.817  1.00  0.00           C  
ATOM    308  H   PHE A  22       1.670   6.214   2.194  1.00  0.00           H  
ATOM    309  HA  PHE A  22       3.427   6.676   0.072  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       2.370   8.515   1.236  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       3.133   8.042   2.757  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       4.047   9.023  -0.716  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       5.047   9.113   3.406  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       5.939  10.506  -1.218  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       6.954  10.590   2.915  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       7.401  11.285   0.598  1.00  0.00           H  
ATOM    317  N   SER A  23       4.741   5.604   2.858  1.00  0.00           N  
ATOM    318  CA  SER A  23       5.928   5.008   3.451  1.00  0.00           C  
ATOM    319  C   SER A  23       6.239   3.706   2.726  1.00  0.00           C  
ATOM    320  O   SER A  23       7.393   3.300   2.614  1.00  0.00           O  
ATOM    321  CB  SER A  23       5.729   4.757   4.948  1.00  0.00           C  
ATOM    322  OG  SER A  23       4.973   3.580   5.176  1.00  0.00           O  
ATOM    323  H   SER A  23       3.894   5.613   3.359  1.00  0.00           H  
ATOM    324  HA  SER A  23       6.756   5.692   3.306  1.00  0.00           H  
ATOM    325  HB2 SER A  23       6.692   4.647   5.423  1.00  0.00           H  
ATOM    326  HB3 SER A  23       5.208   5.595   5.386  1.00  0.00           H  
ATOM    327  HG  SER A  23       4.337   3.739   5.878  1.00  0.00           H  
ATOM    328  N   ALA A  24       5.186   3.071   2.212  1.00  0.00           N  
ATOM    329  CA  ALA A  24       5.324   1.828   1.467  1.00  0.00           C  
ATOM    330  C   ALA A  24       5.887   2.118   0.084  1.00  0.00           C  
ATOM    331  O   ALA A  24       6.818   1.456  -0.375  1.00  0.00           O  
ATOM    332  CB  ALA A  24       3.977   1.136   1.348  1.00  0.00           C  
ATOM    333  H   ALA A  24       4.293   3.460   2.325  1.00  0.00           H  
ATOM    334  HA  ALA A  24       6.000   1.180   2.004  1.00  0.00           H  
ATOM    335  HB1 ALA A  24       3.410   1.291   2.253  1.00  0.00           H  
ATOM    336  HB2 ALA A  24       4.128   0.078   1.193  1.00  0.00           H  
ATOM    337  HB3 ALA A  24       3.437   1.551   0.508  1.00  0.00           H  
ATOM    338  N   GLY A  25       5.317   3.126  -0.567  1.00  0.00           N  
ATOM    339  CA  GLY A  25       5.776   3.512  -1.886  1.00  0.00           C  
ATOM    340  C   GLY A  25       7.235   3.922  -1.872  1.00  0.00           C  
ATOM    341  O   GLY A  25       8.017   3.484  -2.713  1.00  0.00           O  
ATOM    342  H   GLY A  25       4.582   3.616  -0.142  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       5.651   2.678  -2.562  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       5.182   4.344  -2.238  1.00  0.00           H  
ATOM    345  N   VAL A  26       7.603   4.762  -0.906  1.00  0.00           N  
ATOM    346  CA  VAL A  26       8.984   5.223  -0.778  1.00  0.00           C  
ATOM    347  C   VAL A  26       9.939   4.051  -0.588  1.00  0.00           C  
ATOM    348  O   VAL A  26      11.007   4.010  -1.190  1.00  0.00           O  
ATOM    349  CB  VAL A  26       9.139   6.173   0.423  1.00  0.00           C  
ATOM    350  CG1 VAL A  26      10.583   6.609   0.595  1.00  0.00           C  
ATOM    351  CG2 VAL A  26       8.243   7.376   0.261  1.00  0.00           C  
ATOM    352  H   VAL A  26       6.927   5.083  -0.261  1.00  0.00           H  
ATOM    353  HA  VAL A  26       9.253   5.760  -1.680  1.00  0.00           H  
ATOM    354  HB  VAL A  26       8.834   5.646   1.319  1.00  0.00           H  
ATOM    355 HG11 VAL A  26      10.978   6.920  -0.361  1.00  0.00           H  
ATOM    356 HG12 VAL A  26      11.165   5.784   0.977  1.00  0.00           H  
ATOM    357 HG13 VAL A  26      10.627   7.435   1.289  1.00  0.00           H  
ATOM    358 HG21 VAL A  26       7.252   7.042  -0.004  1.00  0.00           H  
ATOM    359 HG22 VAL A  26       8.635   8.014  -0.519  1.00  0.00           H  
ATOM    360 HG23 VAL A  26       8.208   7.918   1.194  1.00  0.00           H  
ATOM    361  N   HIS A  27       9.554   3.094   0.247  1.00  0.00           N  
ATOM    362  CA  HIS A  27      10.400   1.933   0.500  1.00  0.00           C  
ATOM    363  C   HIS A  27      10.692   1.204  -0.804  1.00  0.00           C  
ATOM    364  O   HIS A  27      11.770   0.651  -0.993  1.00  0.00           O  
ATOM    365  CB  HIS A  27       9.729   0.992   1.500  1.00  0.00           C  
ATOM    366  CG  HIS A  27       9.639   1.565   2.873  1.00  0.00           C  
ATOM    367  ND1 HIS A  27       9.806   2.906   3.128  1.00  0.00           N  
ATOM    368  CD2 HIS A  27       9.393   0.980   4.069  1.00  0.00           C  
ATOM    369  CE1 HIS A  27       9.667   3.125   4.418  1.00  0.00           C  
ATOM    370  NE2 HIS A  27       9.416   1.974   5.014  1.00  0.00           N  
ATOM    371  H   HIS A  27       8.689   3.170   0.703  1.00  0.00           H  
ATOM    372  HA  HIS A  27      11.334   2.289   0.920  1.00  0.00           H  
ATOM    373  HB2 HIS A  27       8.725   0.778   1.169  1.00  0.00           H  
ATOM    374  HB3 HIS A  27      10.291   0.074   1.560  1.00  0.00           H  
ATOM    375  HD1 HIS A  27      10.000   3.595   2.461  1.00  0.00           H  
ATOM    376  HD2 HIS A  27       9.212  -0.071   4.245  1.00  0.00           H  
ATOM    377  HE1 HIS A  27       9.735   4.082   4.897  1.00  0.00           H  
ATOM    378  HE2 HIS A  27       9.221   1.860   5.967  1.00  0.00           H  
ATOM    379  N   ARG A  28       9.722   1.210  -1.701  1.00  0.00           N  
ATOM    380  CA  ARG A  28       9.881   0.568  -2.997  1.00  0.00           C  
ATOM    381  C   ARG A  28      10.595   1.494  -3.987  1.00  0.00           C  
ATOM    382  O   ARG A  28      11.462   1.066  -4.748  1.00  0.00           O  
ATOM    383  CB  ARG A  28       8.516   0.155  -3.554  1.00  0.00           C  
ATOM    384  CG  ARG A  28       7.718  -0.730  -2.611  1.00  0.00           C  
ATOM    385  CD  ARG A  28       6.348  -1.062  -3.184  1.00  0.00           C  
ATOM    386  NE  ARG A  28       6.394  -2.208  -4.089  1.00  0.00           N  
ATOM    387  CZ  ARG A  28       5.316  -2.878  -4.491  1.00  0.00           C  
ATOM    388  NH1 ARG A  28       4.109  -2.522  -4.074  1.00  0.00           N  
ATOM    389  NH2 ARG A  28       5.448  -3.909  -5.316  1.00  0.00           N  
ATOM    390  H   ARG A  28       8.882   1.671  -1.495  1.00  0.00           H  
ATOM    391  HA  ARG A  28      10.485  -0.318  -2.854  1.00  0.00           H  
ATOM    392  HB2 ARG A  28       7.937   1.045  -3.755  1.00  0.00           H  
ATOM    393  HB3 ARG A  28       8.665  -0.383  -4.479  1.00  0.00           H  
ATOM    394  HG2 ARG A  28       8.260  -1.649  -2.447  1.00  0.00           H  
ATOM    395  HG3 ARG A  28       7.589  -0.213  -1.671  1.00  0.00           H  
ATOM    396  HD2 ARG A  28       5.676  -1.285  -2.368  1.00  0.00           H  
ATOM    397  HD3 ARG A  28       5.982  -0.201  -3.724  1.00  0.00           H  
ATOM    398  HE  ARG A  28       7.273  -2.492  -4.413  1.00  0.00           H  
ATOM    399 HH11 ARG A  28       4.002  -1.747  -3.453  1.00  0.00           H  
ATOM    400 HH12 ARG A  28       3.304  -3.031  -4.380  1.00  0.00           H  
ATOM    401 HH21 ARG A  28       6.355  -4.183  -5.634  1.00  0.00           H  
ATOM    402 HH22 ARG A  28       4.639  -4.414  -5.618  1.00  0.00           H  
ATOM    403  N   LEU A  29      10.188   2.766  -3.980  1.00  0.00           N  
ATOM    404  CA  LEU A  29      10.734   3.779  -4.884  1.00  0.00           C  
ATOM    405  C   LEU A  29      12.136   4.240  -4.492  1.00  0.00           C  
ATOM    406  O   LEU A  29      13.063   4.203  -5.301  1.00  0.00           O  
ATOM    407  CB  LEU A  29       9.787   4.983  -4.929  1.00  0.00           C  
ATOM    408  CG  LEU A  29      10.320   6.215  -5.667  1.00  0.00           C  
ATOM    409  CD1 LEU A  29      10.800   5.840  -7.061  1.00  0.00           C  
ATOM    410  CD2 LEU A  29       9.249   7.294  -5.743  1.00  0.00           C  
ATOM    411  H   LEU A  29       9.485   3.031  -3.355  1.00  0.00           H  
ATOM    412  HA  LEU A  29      10.779   3.346  -5.867  1.00  0.00           H  
ATOM    413  HB2 LEU A  29       8.872   4.671  -5.410  1.00  0.00           H  
ATOM    414  HB3 LEU A  29       9.558   5.270  -3.914  1.00  0.00           H  
ATOM    415  HG  LEU A  29      11.161   6.616  -5.121  1.00  0.00           H  
ATOM    416 HD11 LEU A  29      11.408   4.949  -7.005  1.00  0.00           H  
ATOM    417 HD12 LEU A  29      11.385   6.650  -7.470  1.00  0.00           H  
ATOM    418 HD13 LEU A  29       9.948   5.655  -7.697  1.00  0.00           H  
ATOM    419 HD21 LEU A  29       8.604   7.223  -4.878  1.00  0.00           H  
ATOM    420 HD22 LEU A  29       8.664   7.158  -6.640  1.00  0.00           H  
ATOM    421 HD23 LEU A  29       9.718   8.266  -5.763  1.00  0.00           H  
ATOM    422  N   ALA A  30      12.268   4.712  -3.262  1.00  0.00           N  
ATOM    423  CA  ALA A  30      13.536   5.234  -2.765  1.00  0.00           C  
ATOM    424  C   ALA A  30      14.593   4.148  -2.591  1.00  0.00           C  
ATOM    425  O   ALA A  30      15.790   4.431  -2.652  1.00  0.00           O  
ATOM    426  CB  ALA A  30      13.300   5.952  -1.450  1.00  0.00           C  
ATOM    427  H   ALA A  30      11.481   4.742  -2.678  1.00  0.00           H  
ATOM    428  HA  ALA A  30      13.897   5.959  -3.477  1.00  0.00           H  
ATOM    429  HB1 ALA A  30      13.117   6.998  -1.639  1.00  0.00           H  
ATOM    430  HB2 ALA A  30      14.169   5.844  -0.818  1.00  0.00           H  
ATOM    431  HB3 ALA A  30      12.440   5.520  -0.959  1.00  0.00           H  
ATOM    432  N   ASN A  31      14.164   2.915  -2.369  1.00  0.00           N  
ATOM    433  CA  ASN A  31      15.105   1.818  -2.190  1.00  0.00           C  
ATOM    434  C   ASN A  31      15.553   1.253  -3.532  1.00  0.00           C  
ATOM    435  O   ASN A  31      16.735   0.971  -3.734  1.00  0.00           O  
ATOM    436  CB  ASN A  31      14.488   0.716  -1.333  1.00  0.00           C  
ATOM    437  CG  ASN A  31      15.473   0.136  -0.336  1.00  0.00           C  
ATOM    438  OD1 ASN A  31      16.432  -0.538  -0.712  1.00  0.00           O  
ATOM    439  ND2 ASN A  31      15.239   0.396   0.946  1.00  0.00           N  
ATOM    440  H   ASN A  31      13.200   2.739  -2.323  1.00  0.00           H  
ATOM    441  HA  ASN A  31      15.970   2.213  -1.679  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      13.654   1.125  -0.786  1.00  0.00           H  
ATOM    443  HB3 ASN A  31      14.139  -0.082  -1.975  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      14.456   0.940   1.173  1.00  0.00           H  
ATOM    445 HD22 ASN A  31      15.860   0.035   1.613  1.00  0.00           H  
ATOM    446  N   GLY A  32      14.603   1.084  -4.448  1.00  0.00           N  
ATOM    447  CA  GLY A  32      14.924   0.548  -5.761  1.00  0.00           C  
ATOM    448  C   GLY A  32      15.749  -0.723  -5.683  1.00  0.00           C  
ATOM    449  O   GLY A  32      16.941  -0.715  -5.988  1.00  0.00           O  
ATOM    450  H   GLY A  32      13.678   1.322  -4.232  1.00  0.00           H  
ATOM    451  HA2 GLY A  32      14.006   0.337  -6.289  1.00  0.00           H  
ATOM    452  HA3 GLY A  32      15.481   1.290  -6.315  1.00  0.00           H  
ATOM    453  N   GLY A  33      15.116  -1.817  -5.271  1.00  0.00           N  
ATOM    454  CA  GLY A  33      15.817  -3.077  -5.158  1.00  0.00           C  
ATOM    455  C   GLY A  33      15.958  -3.784  -6.488  1.00  0.00           C  
ATOM    456  O   GLY A  33      16.186  -3.150  -7.519  1.00  0.00           O  
ATOM    457  H   GLY A  33      14.166  -1.769  -5.040  1.00  0.00           H  
ATOM    458  HA2 GLY A  33      16.802  -2.895  -4.754  1.00  0.00           H  
ATOM    459  HA3 GLY A  33      15.275  -3.718  -4.479  1.00  0.00           H  
ATOM    460  N   ASN A  34      15.824  -5.102  -6.461  1.00  0.00           N  
ATOM    461  CA  ASN A  34      15.938  -5.907  -7.670  1.00  0.00           C  
ATOM    462  C   ASN A  34      14.563  -6.243  -8.242  1.00  0.00           C  
ATOM    463  O   ASN A  34      14.193  -5.767  -9.315  1.00  0.00           O  
ATOM    464  CB  ASN A  34      16.717  -7.192  -7.381  1.00  0.00           C  
ATOM    465  CG  ASN A  34      18.218  -6.974  -7.414  1.00  0.00           C  
ATOM    466  OD1 ASN A  34      18.753  -6.396  -8.361  1.00  0.00           O  
ATOM    467  ND2 ASN A  34      18.905  -7.436  -6.376  1.00  0.00           N  
ATOM    468  H   ASN A  34      15.643  -5.542  -5.606  1.00  0.00           H  
ATOM    469  HA  ASN A  34      16.481  -5.327  -8.399  1.00  0.00           H  
ATOM    470  HB2 ASN A  34      16.448  -7.559  -6.402  1.00  0.00           H  
ATOM    471  HB3 ASN A  34      16.463  -7.935  -8.122  1.00  0.00           H  
ATOM    472 HD21 ASN A  34      18.413  -7.883  -5.657  1.00  0.00           H  
ATOM    473 HD22 ASN A  34      19.877  -7.308  -6.371  1.00  0.00           H  
ATOM    474  N   GLY A  35      13.816  -7.074  -7.522  1.00  0.00           N  
ATOM    475  CA  GLY A  35      12.495  -7.469  -7.974  1.00  0.00           C  
ATOM    476  C   GLY A  35      11.422  -6.474  -7.578  1.00  0.00           C  
ATOM    477  O   GLY A  35      11.244  -6.183  -6.395  1.00  0.00           O  
ATOM    478  H   GLY A  35      14.168  -7.426  -6.678  1.00  0.00           H  
ATOM    479  HA2 GLY A  35      12.507  -7.562  -9.052  1.00  0.00           H  
ATOM    480  HA3 GLY A  35      12.254  -8.431  -7.546  1.00  0.00           H  
ATOM    481  N   PHE A  36      10.699  -5.956  -8.567  1.00  0.00           N  
ATOM    482  CA  PHE A  36       9.635  -4.987  -8.315  1.00  0.00           C  
ATOM    483  C   PHE A  36       8.369  -5.678  -7.807  1.00  0.00           C  
ATOM    484  O   PHE A  36       7.296  -5.540  -8.397  1.00  0.00           O  
ATOM    485  CB  PHE A  36       9.325  -4.198  -9.591  1.00  0.00           C  
ATOM    486  CG  PHE A  36      10.544  -3.614 -10.245  1.00  0.00           C  
ATOM    487  CD1 PHE A  36      11.256  -2.597  -9.630  1.00  0.00           C  
ATOM    488  CD2 PHE A  36      10.983  -4.087 -11.472  1.00  0.00           C  
ATOM    489  CE1 PHE A  36      12.381  -2.061 -10.226  1.00  0.00           C  
ATOM    490  CE2 PHE A  36      12.108  -3.555 -12.072  1.00  0.00           C  
ATOM    491  CZ  PHE A  36      12.808  -2.541 -11.449  1.00  0.00           C  
ATOM    492  H   PHE A  36      10.886  -6.231  -9.489  1.00  0.00           H  
ATOM    493  HA  PHE A  36       9.985  -4.300  -7.554  1.00  0.00           H  
ATOM    494  HB2 PHE A  36       8.845  -4.850 -10.304  1.00  0.00           H  
ATOM    495  HB3 PHE A  36       8.656  -3.384  -9.348  1.00  0.00           H  
ATOM    496  HD1 PHE A  36      10.923  -2.222  -8.673  1.00  0.00           H  
ATOM    497  HD2 PHE A  36      10.435  -4.879 -11.961  1.00  0.00           H  
ATOM    498  HE1 PHE A  36      12.927  -1.268  -9.735  1.00  0.00           H  
ATOM    499  HE2 PHE A  36      12.439  -3.932 -13.029  1.00  0.00           H  
ATOM    500  HZ  PHE A  36      13.687  -2.124 -11.916  1.00  0.00           H  
ATOM    501  N   TRP A  37       8.499  -6.418  -6.709  1.00  0.00           N  
ATOM    502  CA  TRP A  37       7.365  -7.122  -6.117  1.00  0.00           C  
ATOM    503  C   TRP A  37       7.696  -7.582  -4.700  1.00  0.00           C  
ATOM    504  O   TRP A  37       6.754  -7.751  -3.899  1.00  0.00           O  
ATOM    505  CB  TRP A  37       6.961  -8.321  -6.981  1.00  0.00           C  
ATOM    506  CG  TRP A  37       5.820  -9.108  -6.408  1.00  0.00           C  
ATOM    507  CD1 TRP A  37       5.872 -10.375  -5.902  1.00  0.00           C  
ATOM    508  CD2 TRP A  37       4.459  -8.679  -6.279  1.00  0.00           C  
ATOM    509  NE1 TRP A  37       4.627 -10.759  -5.466  1.00  0.00           N  
ATOM    510  CE2 TRP A  37       3.744  -9.735  -5.686  1.00  0.00           C  
ATOM    511  CE3 TRP A  37       3.778  -7.503  -6.606  1.00  0.00           C  
ATOM    512  CZ2 TRP A  37       2.380  -9.651  -5.414  1.00  0.00           C  
ATOM    513  CZ3 TRP A  37       2.425  -7.420  -6.336  1.00  0.00           C  
ATOM    514  CH2 TRP A  37       1.739  -8.489  -5.744  1.00  0.00           C  
ATOM    515  OXT TRP A  37       8.895  -7.771  -4.406  1.00  0.00           O  
ATOM    516  H   TRP A  37       9.377  -6.487  -6.281  1.00  0.00           H  
ATOM    517  HA  TRP A  37       6.537  -6.429  -6.067  1.00  0.00           H  
ATOM    518  HB2 TRP A  37       6.664  -7.969  -7.957  1.00  0.00           H  
ATOM    519  HB3 TRP A  37       7.806  -8.985  -7.082  1.00  0.00           H  
ATOM    520  HD1 TRP A  37       6.768 -10.975  -5.858  1.00  0.00           H  
ATOM    521  HE1 TRP A  37       4.408 -11.625  -5.061  1.00  0.00           H  
ATOM    522  HE3 TRP A  37       4.290  -6.669  -7.063  1.00  0.00           H  
ATOM    523  HZ2 TRP A  37       1.837 -10.465  -4.958  1.00  0.00           H  
ATOM    524  HZ3 TRP A  37       1.882  -6.520  -6.581  1.00  0.00           H  
ATOM    525  HH2 TRP A  37       0.682  -8.379  -5.551  1.00  0.00           H  
TER     526      TRP A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      -9.202  -4.554   7.605  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.892  -5.239   7.462  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.948  -4.443   6.591  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.384  -3.751   5.684  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.113  -6.592   6.787  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.847  -7.151   6.152  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.900  -8.667   6.028  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.863  -9.188   5.044  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.488  -9.924   3.910  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -7.456  -5.385   8.437  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -8.476  -7.300   7.515  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -8.850  -6.470   6.004  1.00  0.00           H  
ATOM     13  HG2 LYS A   1      -6.734  -6.717   5.167  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -5.999  -6.873   6.760  1.00  0.00           H  
ATOM     15  HD2 LYS A   1      -6.711  -9.103   6.996  1.00  0.00           H  
ATOM     16  HD3 LYS A   1      -7.883  -8.955   5.687  1.00  0.00           H  
ATOM     17  HE2 LYS A   1      -5.302  -8.353   4.652  1.00  0.00           H  
ATOM     18  HE3 LYS A   1      -5.193  -9.854   5.568  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1      -5.770 -10.152   3.193  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1      -7.229  -9.343   3.469  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      -6.915 -10.810   4.250  1.00  0.00           H  
ATOM     22  N   TYR A   2      -5.652  -4.597   6.828  1.00  0.00           N  
ATOM     23  CA  TYR A   2      -4.657  -3.939   6.007  1.00  0.00           C  
ATOM     24  C   TYR A   2      -4.301  -4.843   4.836  1.00  0.00           C  
ATOM     25  O   TYR A   2      -4.742  -5.989   4.782  1.00  0.00           O  
ATOM     26  CB  TYR A   2      -3.408  -3.621   6.807  1.00  0.00           C  
ATOM     27  CG  TYR A   2      -3.027  -2.185   6.677  1.00  0.00           C  
ATOM     28  CD1 TYR A   2      -3.799  -1.225   7.282  1.00  0.00           C  
ATOM     29  CD2 TYR A   2      -1.930  -1.786   5.932  1.00  0.00           C  
ATOM     30  CE1 TYR A   2      -3.492   0.107   7.168  1.00  0.00           C  
ATOM     31  CE2 TYR A   2      -1.613  -0.455   5.804  1.00  0.00           C  
ATOM     32  CZ  TYR A   2      -2.396   0.492   6.429  1.00  0.00           C  
ATOM     33  OH  TYR A   2      -2.090   1.824   6.303  1.00  0.00           O  
ATOM     34  H   TYR A   2      -5.359  -5.195   7.542  1.00  0.00           H  
ATOM     35  HA  TYR A   2      -5.085  -3.014   5.638  1.00  0.00           H  
ATOM     36  HB2 TYR A   2      -3.589  -3.827   7.851  1.00  0.00           H  
ATOM     37  HB3 TYR A   2      -2.585  -4.221   6.453  1.00  0.00           H  
ATOM     38  HD1 TYR A   2      -4.660  -1.540   7.851  1.00  0.00           H  
ATOM     39  HD2 TYR A   2      -1.317  -2.529   5.450  1.00  0.00           H  
ATOM     40  HE1 TYR A   2      -4.111   0.842   7.654  1.00  0.00           H  
ATOM     41  HE2 TYR A   2      -0.764  -0.160   5.211  1.00  0.00           H  
ATOM     42  HH  TYR A   2      -2.887   2.313   6.102  1.00  0.00           H  
ATOM     43  N   TYR A   3      -3.504  -4.345   3.903  1.00  0.00           N  
ATOM     44  CA  TYR A   3      -3.114  -5.151   2.749  1.00  0.00           C  
ATOM     45  C   TYR A   3      -1.610  -5.079   2.491  1.00  0.00           C  
ATOM     46  O   TYR A   3      -1.007  -6.041   2.014  1.00  0.00           O  
ATOM     47  CB  TYR A   3      -3.906  -4.715   1.513  1.00  0.00           C  
ATOM     48  CG  TYR A   3      -5.190  -5.493   1.352  1.00  0.00           C  
ATOM     49  CD1 TYR A   3      -5.175  -6.782   0.838  1.00  0.00           C  
ATOM     50  CD2 TYR A   3      -6.413  -4.956   1.743  1.00  0.00           C  
ATOM     51  CE1 TYR A   3      -6.338  -7.516   0.716  1.00  0.00           C  
ATOM     52  CE2 TYR A   3      -7.581  -5.684   1.620  1.00  0.00           C  
ATOM     53  CZ  TYR A   3      -7.538  -6.962   1.107  1.00  0.00           C  
ATOM     54  OH  TYR A   3      -8.697  -7.690   0.986  1.00  0.00           O  
ATOM     55  H   TYR A   3      -3.175  -3.427   3.989  1.00  0.00           H  
ATOM     56  HA  TYR A   3      -3.368  -6.181   2.971  1.00  0.00           H  
ATOM     57  HB2 TYR A   3      -4.156  -3.667   1.602  1.00  0.00           H  
ATOM     58  HB3 TYR A   3      -3.307  -4.867   0.627  1.00  0.00           H  
ATOM     59  HD1 TYR A   3      -4.235  -7.211   0.531  1.00  0.00           H  
ATOM     60  HD2 TYR A   3      -6.445  -3.954   2.148  1.00  0.00           H  
ATOM     61  HE1 TYR A   3      -6.304  -8.517   0.313  1.00  0.00           H  
ATOM     62  HE2 TYR A   3      -8.521  -5.250   1.927  1.00  0.00           H  
ATOM     63  HH  TYR A   3      -8.794  -7.986   0.079  1.00  0.00           H  
ATOM     64  N   GLY A   4      -1.008  -3.941   2.808  1.00  0.00           N  
ATOM     65  CA  GLY A   4       0.419  -3.776   2.615  1.00  0.00           C  
ATOM     66  C   GLY A   4       0.741  -2.439   1.993  1.00  0.00           C  
ATOM     67  O   GLY A   4       1.746  -1.810   2.323  1.00  0.00           O  
ATOM     68  H   GLY A   4      -1.534  -3.207   3.186  1.00  0.00           H  
ATOM     69  HA2 GLY A   4       0.917  -3.853   3.579  1.00  0.00           H  
ATOM     70  HA3 GLY A   4       0.777  -4.562   1.970  1.00  0.00           H  
ATOM     71  N   ASN A   5      -0.137  -1.999   1.103  1.00  0.00           N  
ATOM     72  CA  ASN A   5       0.019  -0.723   0.424  1.00  0.00           C  
ATOM     73  C   ASN A   5      -0.887   0.319   1.067  1.00  0.00           C  
ATOM     74  O   ASN A   5      -1.654   0.998   0.382  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -0.318  -0.882  -1.061  1.00  0.00           C  
ATOM     76  CG  ASN A   5       0.835  -1.480  -1.847  1.00  0.00           C  
ATOM     77  OD1 ASN A   5       0.838  -2.672  -2.158  1.00  0.00           O  
ATOM     78  ND2 ASN A   5       1.823  -0.654  -2.168  1.00  0.00           N  
ATOM     79  H   ASN A   5      -0.924  -2.549   0.901  1.00  0.00           H  
ATOM     80  HA  ASN A   5       1.051  -0.407   0.522  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -1.176  -1.532  -1.161  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -0.554   0.087  -1.480  1.00  0.00           H  
ATOM     83 HD21 ASN A   5       1.752   0.283  -1.885  1.00  0.00           H  
ATOM     84 HD22 ASN A   5       2.583  -1.012  -2.671  1.00  0.00           H  
ATOM     85  N   GLY A   6      -0.818   0.420   2.395  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -1.660   1.363   3.104  1.00  0.00           C  
ATOM     87  C   GLY A   6      -3.123   1.193   2.757  1.00  0.00           C  
ATOM     88  O   GLY A   6      -3.915   2.113   2.935  1.00  0.00           O  
ATOM     89  H   GLY A   6      -0.208  -0.166   2.896  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -1.529   1.227   4.165  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -1.360   2.365   2.841  1.00  0.00           H  
ATOM     92  N   VAL A   7      -3.483   0.019   2.247  1.00  0.00           N  
ATOM     93  CA  VAL A   7      -4.867  -0.251   1.863  1.00  0.00           C  
ATOM     94  C   VAL A   7      -5.582  -1.143   2.863  1.00  0.00           C  
ATOM     95  O   VAL A   7      -5.138  -2.253   3.150  1.00  0.00           O  
ATOM     96  CB  VAL A   7      -4.980  -0.913   0.477  1.00  0.00           C  
ATOM     97  CG1 VAL A   7      -6.376  -1.460   0.293  1.00  0.00           C  
ATOM     98  CG2 VAL A   7      -4.685   0.081  -0.624  1.00  0.00           C  
ATOM     99  H   VAL A   7      -2.803  -0.678   2.127  1.00  0.00           H  
ATOM    100  HA  VAL A   7      -5.391   0.692   1.814  1.00  0.00           H  
ATOM    101  HB  VAL A   7      -4.273  -1.726   0.415  1.00  0.00           H  
ATOM    102 HG11 VAL A   7      -7.076  -0.752   0.713  1.00  0.00           H  
ATOM    103 HG12 VAL A   7      -6.462  -2.407   0.804  1.00  0.00           H  
ATOM    104 HG13 VAL A   7      -6.577  -1.588  -0.758  1.00  0.00           H  
ATOM    105 HG21 VAL A   7      -5.546   0.154  -1.273  1.00  0.00           H  
ATOM    106 HG22 VAL A   7      -3.830  -0.253  -1.190  1.00  0.00           H  
ATOM    107 HG23 VAL A   7      -4.482   1.047  -0.189  1.00  0.00           H  
ATOM    108  N   HIS A   8      -6.714  -0.664   3.356  1.00  0.00           N  
ATOM    109  CA  HIS A   8      -7.519  -1.436   4.286  1.00  0.00           C  
ATOM    110  C   HIS A   8      -8.990  -1.293   3.952  1.00  0.00           C  
ATOM    111  O   HIS A   8      -9.489  -0.183   3.762  1.00  0.00           O  
ATOM    112  CB  HIS A   8      -7.289  -1.016   5.738  1.00  0.00           C  
ATOM    113  CG  HIS A   8      -6.616   0.298   5.878  1.00  0.00           C  
ATOM    114  ND1 HIS A   8      -7.144   1.350   6.588  1.00  0.00           N  
ATOM    115  CD2 HIS A   8      -5.445   0.722   5.378  1.00  0.00           C  
ATOM    116  CE1 HIS A   8      -6.322   2.378   6.514  1.00  0.00           C  
ATOM    117  NE2 HIS A   8      -5.279   2.025   5.784  1.00  0.00           N  
ATOM    118  H   HIS A   8      -7.030   0.218   3.066  1.00  0.00           H  
ATOM    119  HA  HIS A   8      -7.236  -2.468   4.171  1.00  0.00           H  
ATOM    120  HB2 HIS A   8      -8.242  -0.957   6.244  1.00  0.00           H  
ATOM    121  HB3 HIS A   8      -6.673  -1.757   6.221  1.00  0.00           H  
ATOM    122  HD1 HIS A   8      -7.992   1.344   7.079  1.00  0.00           H  
ATOM    123  HD2 HIS A   8      -4.750   0.121   4.797  1.00  0.00           H  
ATOM    124  HE1 HIS A   8      -6.478   3.342   6.970  1.00  0.00           H  
ATOM    125  HE2 HIS A   8      -4.613   2.645   5.425  1.00  0.00           H  
ATOM    126  N   CYS A   9      -9.687  -2.412   3.899  1.00  0.00           N  
ATOM    127  CA  CYS A   9     -11.103  -2.389   3.613  1.00  0.00           C  
ATOM    128  C   CYS A   9     -11.879  -2.648   4.893  1.00  0.00           C  
ATOM    129  O   CYS A   9     -11.937  -3.776   5.384  1.00  0.00           O  
ATOM    130  CB  CYS A   9     -11.469  -3.417   2.549  1.00  0.00           C  
ATOM    131  SG  CYS A   9     -10.459  -3.327   1.038  1.00  0.00           S  
ATOM    132  H   CYS A   9      -9.241  -3.267   4.071  1.00  0.00           H  
ATOM    133  HA  CYS A   9     -11.344  -1.405   3.251  1.00  0.00           H  
ATOM    134  HB2 CYS A   9     -11.359  -4.406   2.960  1.00  0.00           H  
ATOM    135  HB3 CYS A   9     -12.495  -3.257   2.263  1.00  0.00           H  
ATOM    136  N   THR A  10     -12.449  -1.588   5.444  1.00  0.00           N  
ATOM    137  CA  THR A  10     -13.197  -1.685   6.687  1.00  0.00           C  
ATOM    138  C   THR A  10     -14.691  -1.801   6.426  1.00  0.00           C  
ATOM    139  O   THR A  10     -15.123  -2.030   5.297  1.00  0.00           O  
ATOM    140  CB  THR A  10     -12.908  -0.465   7.564  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -13.492   0.699   7.007  1.00  0.00           O  
ATOM    142  CG2 THR A  10     -11.430  -0.190   7.745  1.00  0.00           C  
ATOM    143  H   THR A  10     -12.348  -0.714   5.013  1.00  0.00           H  
ATOM    144  HA  THR A  10     -12.870  -2.572   7.203  1.00  0.00           H  
ATOM    145  HB  THR A  10     -13.337  -0.625   8.543  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -13.364   0.694   6.054  1.00  0.00           H  
ATOM    147 HG21 THR A  10     -11.030   0.239   6.838  1.00  0.00           H  
ATOM    148 HG22 THR A  10     -10.916  -1.115   7.963  1.00  0.00           H  
ATOM    149 HG23 THR A  10     -11.289   0.501   8.564  1.00  0.00           H  
ATOM    150  N   LYS A  11     -15.471  -1.656   7.487  1.00  0.00           N  
ATOM    151  CA  LYS A  11     -16.917  -1.756   7.395  1.00  0.00           C  
ATOM    152  C   LYS A  11     -17.496  -0.687   6.468  1.00  0.00           C  
ATOM    153  O   LYS A  11     -18.636  -0.799   6.017  1.00  0.00           O  
ATOM    154  CB  LYS A  11     -17.524  -1.646   8.791  1.00  0.00           C  
ATOM    155  CG  LYS A  11     -17.498  -0.237   9.361  1.00  0.00           C  
ATOM    156  CD  LYS A  11     -18.189  -0.170  10.714  1.00  0.00           C  
ATOM    157  CE  LYS A  11     -19.321   0.845  10.708  1.00  0.00           C  
ATOM    158  NZ  LYS A  11     -18.824   2.227  10.463  1.00  0.00           N  
ATOM    159  H   LYS A  11     -15.060  -1.486   8.360  1.00  0.00           H  
ATOM    160  HA  LYS A  11     -17.153  -2.728   6.989  1.00  0.00           H  
ATOM    161  HB2 LYS A  11     -18.551  -1.979   8.753  1.00  0.00           H  
ATOM    162  HB3 LYS A  11     -16.969  -2.290   9.458  1.00  0.00           H  
ATOM    163  HG2 LYS A  11     -16.472   0.076   9.477  1.00  0.00           H  
ATOM    164  HG3 LYS A  11     -18.004   0.426   8.675  1.00  0.00           H  
ATOM    165  HD2 LYS A  11     -18.592  -1.143  10.952  1.00  0.00           H  
ATOM    166  HD3 LYS A  11     -17.465   0.116  11.463  1.00  0.00           H  
ATOM    167  HE2 LYS A  11     -20.019   0.580   9.928  1.00  0.00           H  
ATOM    168  HE3 LYS A  11     -19.820   0.813  11.665  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11     -19.614   2.902  10.501  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11     -18.378   2.285   9.525  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11     -18.123   2.486  11.185  1.00  0.00           H  
ATOM    172  N   SER A  12     -16.705   0.342   6.176  1.00  0.00           N  
ATOM    173  CA  SER A  12     -17.147   1.413   5.293  1.00  0.00           C  
ATOM    174  C   SER A  12     -16.762   1.105   3.848  1.00  0.00           C  
ATOM    175  O   SER A  12     -17.401   1.577   2.908  1.00  0.00           O  
ATOM    176  CB  SER A  12     -16.538   2.746   5.728  1.00  0.00           C  
ATOM    177  OG  SER A  12     -17.540   3.646   6.169  1.00  0.00           O  
ATOM    178  H   SER A  12     -15.803   0.380   6.558  1.00  0.00           H  
ATOM    179  HA  SER A  12     -18.219   1.479   5.364  1.00  0.00           H  
ATOM    180  HB2 SER A  12     -15.848   2.573   6.536  1.00  0.00           H  
ATOM    181  HB3 SER A  12     -16.014   3.190   4.895  1.00  0.00           H  
ATOM    182  HG  SER A  12     -17.856   3.376   7.035  1.00  0.00           H  
ATOM    183  N   GLY A  13     -15.711   0.306   3.686  1.00  0.00           N  
ATOM    184  CA  GLY A  13     -15.243  -0.063   2.364  1.00  0.00           C  
ATOM    185  C   GLY A  13     -13.731  -0.090   2.295  1.00  0.00           C  
ATOM    186  O   GLY A  13     -13.065  -0.163   3.327  1.00  0.00           O  
ATOM    187  H   GLY A  13     -15.245  -0.037   4.476  1.00  0.00           H  
ATOM    188  HA2 GLY A  13     -15.625  -1.042   2.117  1.00  0.00           H  
ATOM    189  HA3 GLY A  13     -15.615   0.652   1.644  1.00  0.00           H  
ATOM    190  N   CYS A  14     -13.181  -0.019   1.089  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -11.738  -0.019   0.924  1.00  0.00           C  
ATOM    192  C   CYS A  14     -11.211   1.403   0.896  1.00  0.00           C  
ATOM    193  O   CYS A  14     -11.697   2.249   0.144  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -11.320  -0.769  -0.338  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -11.737  -2.541  -0.330  1.00  0.00           S  
ATOM    196  H   CYS A  14     -13.758   0.047   0.299  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -11.308  -0.508   1.775  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -11.799  -0.321  -1.192  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -10.250  -0.688  -0.443  1.00  0.00           H  
ATOM    200  N   SER A  15     -10.213   1.655   1.728  1.00  0.00           N  
ATOM    201  CA  SER A  15      -9.614   2.982   1.817  1.00  0.00           C  
ATOM    202  C   SER A  15      -8.099   2.888   1.880  1.00  0.00           C  
ATOM    203  O   SER A  15      -7.536   1.797   1.803  1.00  0.00           O  
ATOM    204  CB  SER A  15     -10.146   3.731   3.042  1.00  0.00           C  
ATOM    205  OG  SER A  15     -11.555   3.871   2.982  1.00  0.00           O  
ATOM    206  H   SER A  15      -9.875   0.928   2.301  1.00  0.00           H  
ATOM    207  HA  SER A  15      -9.889   3.528   0.927  1.00  0.00           H  
ATOM    208  HB2 SER A  15      -9.891   3.184   3.937  1.00  0.00           H  
ATOM    209  HB3 SER A  15      -9.700   4.714   3.083  1.00  0.00           H  
ATOM    210  HG  SER A  15     -11.800   4.762   3.243  1.00  0.00           H  
ATOM    211  N   VAL A  16      -7.447   4.039   2.007  1.00  0.00           N  
ATOM    212  CA  VAL A  16      -5.993   4.089   2.079  1.00  0.00           C  
ATOM    213  C   VAL A  16      -5.531   5.136   3.091  1.00  0.00           C  
ATOM    214  O   VAL A  16      -5.966   6.285   3.048  1.00  0.00           O  
ATOM    215  CB  VAL A  16      -5.371   4.423   0.711  1.00  0.00           C  
ATOM    216  CG1 VAL A  16      -3.860   4.400   0.784  1.00  0.00           C  
ATOM    217  CG2 VAL A  16      -5.824   3.454  -0.346  1.00  0.00           C  
ATOM    218  H   VAL A  16      -7.955   4.875   2.052  1.00  0.00           H  
ATOM    219  HA  VAL A  16      -5.642   3.119   2.388  1.00  0.00           H  
ATOM    220  HB  VAL A  16      -5.695   5.411   0.427  1.00  0.00           H  
ATOM    221 HG11 VAL A  16      -3.501   5.376   1.046  1.00  0.00           H  
ATOM    222 HG12 VAL A  16      -3.459   4.112  -0.181  1.00  0.00           H  
ATOM    223 HG13 VAL A  16      -3.549   3.685   1.529  1.00  0.00           H  
ATOM    224 HG21 VAL A  16      -5.032   3.343  -1.075  1.00  0.00           H  
ATOM    225 HG22 VAL A  16      -6.711   3.835  -0.828  1.00  0.00           H  
ATOM    226 HG23 VAL A  16      -6.028   2.499   0.116  1.00  0.00           H  
ATOM    227  N   ASN A  17      -4.638   4.742   3.994  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -4.110   5.669   4.991  1.00  0.00           C  
ATOM    229  C   ASN A  17      -3.215   6.701   4.313  1.00  0.00           C  
ATOM    230  O   ASN A  17      -2.988   7.791   4.837  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.323   4.919   6.067  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -4.061   4.869   7.392  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -4.771   5.806   7.754  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -3.892   3.775   8.127  1.00  0.00           N  
ATOM    235  H   ASN A  17      -4.314   3.817   3.976  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -4.943   6.173   5.450  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -3.146   3.911   5.733  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -2.371   5.415   6.225  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -3.307   3.070   7.780  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -4.360   3.718   8.987  1.00  0.00           H  
ATOM    241  N   TRP A  18      -2.712   6.329   3.138  1.00  0.00           N  
ATOM    242  CA  TRP A  18      -1.845   7.185   2.342  1.00  0.00           C  
ATOM    243  C   TRP A  18      -0.493   7.385   2.997  1.00  0.00           C  
ATOM    244  O   TRP A  18       0.525   6.992   2.434  1.00  0.00           O  
ATOM    245  CB  TRP A  18      -2.552   8.500   2.031  1.00  0.00           C  
ATOM    246  CG  TRP A  18      -3.637   8.278   1.030  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      -4.980   8.368   1.226  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      -3.456   7.846  -0.313  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      -5.644   8.049   0.071  1.00  0.00           N  
ATOM    250  CE2 TRP A  18      -4.727   7.724  -0.890  1.00  0.00           C  
ATOM    251  CE3 TRP A  18      -2.338   7.564  -1.085  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18      -4.906   7.328  -2.207  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18      -2.513   7.167  -2.391  1.00  0.00           C  
ATOM    254  CH2 TRP A  18      -3.791   7.055  -2.940  1.00  0.00           C  
ATOM    255  H   TRP A  18      -2.941   5.447   2.792  1.00  0.00           H  
ATOM    256  HA  TRP A  18      -1.669   6.672   1.405  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      -2.991   8.901   2.934  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      -1.846   9.206   1.620  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      -5.437   8.649   2.157  1.00  0.00           H  
ATOM    260  HE1 TRP A  18      -6.617   8.053  -0.046  1.00  0.00           H  
ATOM    261  HE3 TRP A  18      -1.348   7.633  -0.667  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18      -5.888   7.239  -2.648  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18      -1.655   6.941  -3.006  1.00  0.00           H  
ATOM    264  HH2 TRP A  18      -3.886   6.729  -3.961  1.00  0.00           H  
ATOM    265  N   GLY A  19      -0.463   7.956   4.191  1.00  0.00           N  
ATOM    266  CA  GLY A  19       0.814   8.125   4.854  1.00  0.00           C  
ATOM    267  C   GLY A  19       1.487   6.783   5.070  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.714   6.689   5.102  1.00  0.00           O  
ATOM    269  H   GLY A  19      -1.294   8.236   4.627  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       1.450   8.740   4.226  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       0.666   8.610   5.805  1.00  0.00           H  
ATOM    272  N   GLU A  20       0.666   5.736   5.186  1.00  0.00           N  
ATOM    273  CA  GLU A  20       1.164   4.378   5.359  1.00  0.00           C  
ATOM    274  C   GLU A  20       1.668   3.864   4.019  1.00  0.00           C  
ATOM    275  O   GLU A  20       2.735   3.255   3.929  1.00  0.00           O  
ATOM    276  CB  GLU A  20       0.059   3.465   5.901  1.00  0.00           C  
ATOM    277  CG  GLU A  20       0.176   3.197   7.393  1.00  0.00           C  
ATOM    278  CD  GLU A  20       1.124   2.056   7.713  1.00  0.00           C  
ATOM    279  OE1 GLU A  20       0.857   0.919   7.271  1.00  0.00           O  
ATOM    280  OE2 GLU A  20       2.131   2.300   8.410  1.00  0.00           O  
ATOM    281  H   GLU A  20      -0.301   5.882   5.130  1.00  0.00           H  
ATOM    282  HA  GLU A  20       1.986   4.405   6.060  1.00  0.00           H  
ATOM    283  HB2 GLU A  20      -0.901   3.928   5.712  1.00  0.00           H  
ATOM    284  HB3 GLU A  20       0.100   2.517   5.381  1.00  0.00           H  
ATOM    285  HG2 GLU A  20       0.539   4.090   7.879  1.00  0.00           H  
ATOM    286  HG3 GLU A  20      -0.803   2.951   7.780  1.00  0.00           H  
ATOM    287  N   ALA A  21       0.895   4.150   2.973  1.00  0.00           N  
ATOM    288  CA  ALA A  21       1.254   3.757   1.624  1.00  0.00           C  
ATOM    289  C   ALA A  21       2.442   4.575   1.151  1.00  0.00           C  
ATOM    290  O   ALA A  21       3.323   4.074   0.453  1.00  0.00           O  
ATOM    291  CB  ALA A  21       0.076   3.981   0.705  1.00  0.00           C  
ATOM    292  H   ALA A  21       0.065   4.656   3.113  1.00  0.00           H  
ATOM    293  HA  ALA A  21       1.508   2.705   1.621  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.070   5.044   0.578  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.807   3.544   1.145  1.00  0.00           H  
ATOM    296  HB3 ALA A  21       0.273   3.525  -0.252  1.00  0.00           H  
ATOM    297  N   PHE A  22       2.479   5.832   1.582  1.00  0.00           N  
ATOM    298  CA  PHE A  22       3.578   6.720   1.243  1.00  0.00           C  
ATOM    299  C   PHE A  22       4.857   6.118   1.786  1.00  0.00           C  
ATOM    300  O   PHE A  22       5.908   6.163   1.151  1.00  0.00           O  
ATOM    301  CB  PHE A  22       3.359   8.101   1.862  1.00  0.00           C  
ATOM    302  CG  PHE A  22       4.383   9.114   1.432  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       5.647   9.126   1.999  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       4.085  10.045   0.449  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       6.595  10.049   1.595  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       5.029  10.971   0.043  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.286  10.971   0.616  1.00  0.00           C  
ATOM    308  H   PHE A  22       1.763   6.160   2.163  1.00  0.00           H  
ATOM    309  HA  PHE A  22       3.641   6.803   0.166  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       2.385   8.468   1.577  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       3.404   8.013   2.939  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       5.892   8.404   2.765  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       3.103  10.046   0.001  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       7.577  10.047   2.045  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       4.784  11.692  -0.723  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       7.025  11.692   0.299  1.00  0.00           H  
ATOM    317  N   SER A  23       4.730   5.521   2.965  1.00  0.00           N  
ATOM    318  CA  SER A  23       5.851   4.859   3.619  1.00  0.00           C  
ATOM    319  C   SER A  23       6.255   3.628   2.820  1.00  0.00           C  
ATOM    320  O   SER A  23       7.420   3.232   2.804  1.00  0.00           O  
ATOM    321  CB  SER A  23       5.483   4.460   5.050  1.00  0.00           C  
ATOM    322  OG  SER A  23       6.599   4.574   5.916  1.00  0.00           O  
ATOM    323  H   SER A  23       3.843   5.504   3.391  1.00  0.00           H  
ATOM    324  HA  SER A  23       6.685   5.549   3.641  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.698   5.104   5.413  1.00  0.00           H  
ATOM    326  HB3 SER A  23       5.141   3.436   5.058  1.00  0.00           H  
ATOM    327  HG  SER A  23       6.876   3.698   6.198  1.00  0.00           H  
ATOM    328  N   ALA A  24       5.274   3.031   2.153  1.00  0.00           N  
ATOM    329  CA  ALA A  24       5.509   1.848   1.340  1.00  0.00           C  
ATOM    330  C   ALA A  24       6.181   2.238   0.034  1.00  0.00           C  
ATOM    331  O   ALA A  24       7.175   1.636  -0.374  1.00  0.00           O  
ATOM    332  CB  ALA A  24       4.198   1.133   1.064  1.00  0.00           C  
ATOM    333  H   ALA A  24       4.367   3.402   2.204  1.00  0.00           H  
ATOM    334  HA  ALA A  24       6.156   1.181   1.891  1.00  0.00           H  
ATOM    335  HB1 ALA A  24       3.537   1.248   1.911  1.00  0.00           H  
ATOM    336  HB2 ALA A  24       4.388   0.083   0.896  1.00  0.00           H  
ATOM    337  HB3 ALA A  24       3.736   1.560   0.185  1.00  0.00           H  
ATOM    338  N   GLY A  25       5.630   3.256  -0.614  1.00  0.00           N  
ATOM    339  CA  GLY A  25       6.188   3.726  -1.865  1.00  0.00           C  
ATOM    340  C   GLY A  25       7.598   4.258  -1.695  1.00  0.00           C  
ATOM    341  O   GLY A  25       8.443   4.084  -2.572  1.00  0.00           O  
ATOM    342  H   GLY A  25       4.839   3.695  -0.236  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       6.203   2.907  -2.570  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       5.562   4.513  -2.255  1.00  0.00           H  
ATOM    345  N   VAL A  26       7.855   4.902  -0.558  1.00  0.00           N  
ATOM    346  CA  VAL A  26       9.177   5.451  -0.276  1.00  0.00           C  
ATOM    347  C   VAL A  26      10.195   4.335  -0.110  1.00  0.00           C  
ATOM    348  O   VAL A  26      11.331   4.455  -0.552  1.00  0.00           O  
ATOM    349  CB  VAL A  26       9.184   6.323   0.997  1.00  0.00           C  
ATOM    350  CG1 VAL A  26      10.583   6.850   1.274  1.00  0.00           C  
ATOM    351  CG2 VAL A  26       8.198   7.472   0.870  1.00  0.00           C  
ATOM    352  H   VAL A  26       7.143   5.002   0.108  1.00  0.00           H  
ATOM    353  HA  VAL A  26       9.472   6.068  -1.117  1.00  0.00           H  
ATOM    354  HB  VAL A  26       8.881   5.708   1.835  1.00  0.00           H  
ATOM    355 HG11 VAL A  26      10.546   7.570   2.078  1.00  0.00           H  
ATOM    356 HG12 VAL A  26      10.969   7.324   0.384  1.00  0.00           H  
ATOM    357 HG13 VAL A  26      11.229   6.030   1.553  1.00  0.00           H  
ATOM    358 HG21 VAL A  26       8.735   8.389   0.676  1.00  0.00           H  
ATOM    359 HG22 VAL A  26       7.641   7.570   1.790  1.00  0.00           H  
ATOM    360 HG23 VAL A  26       7.517   7.273   0.057  1.00  0.00           H  
ATOM    361  N   HIS A  27       9.787   3.242   0.518  1.00  0.00           N  
ATOM    362  CA  HIS A  27      10.691   2.118   0.713  1.00  0.00           C  
ATOM    363  C   HIS A  27      11.118   1.570  -0.641  1.00  0.00           C  
ATOM    364  O   HIS A  27      12.293   1.284  -0.869  1.00  0.00           O  
ATOM    365  CB  HIS A  27      10.014   1.024   1.542  1.00  0.00           C  
ATOM    366  CG  HIS A  27       9.619   1.478   2.905  1.00  0.00           C  
ATOM    367  ND1 HIS A  27       9.881   2.744   3.371  1.00  0.00           N  
ATOM    368  CD2 HIS A  27       8.983   0.830   3.909  1.00  0.00           C  
ATOM    369  CE1 HIS A  27       9.426   2.859   4.600  1.00  0.00           C  
ATOM    370  NE2 HIS A  27       8.874   1.714   4.953  1.00  0.00           N  
ATOM    371  H   HIS A  27       8.866   3.187   0.849  1.00  0.00           H  
ATOM    372  HA  HIS A  27      11.565   2.477   1.243  1.00  0.00           H  
ATOM    373  HB2 HIS A  27       9.123   0.692   1.036  1.00  0.00           H  
ATOM    374  HB3 HIS A  27      10.692   0.195   1.655  1.00  0.00           H  
ATOM    375  HD1 HIS A  27      10.335   3.455   2.873  1.00  0.00           H  
ATOM    376  HD2 HIS A  27       8.626  -0.190   3.892  1.00  0.00           H  
ATOM    377  HE1 HIS A  27       9.489   3.740   5.208  1.00  0.00           H  
ATOM    378  HE2 HIS A  27       8.558   1.493   5.854  1.00  0.00           H  
ATOM    379  N   ARG A  28      10.150   1.451  -1.543  1.00  0.00           N  
ATOM    380  CA  ARG A  28      10.401   0.964  -2.893  1.00  0.00           C  
ATOM    381  C   ARG A  28      11.141   2.008  -3.731  1.00  0.00           C  
ATOM    382  O   ARG A  28      12.083   1.686  -4.455  1.00  0.00           O  
ATOM    383  CB  ARG A  28       9.079   0.602  -3.573  1.00  0.00           C  
ATOM    384  CG  ARG A  28       8.244  -0.401  -2.794  1.00  0.00           C  
ATOM    385  CD  ARG A  28       6.784  -0.354  -3.214  1.00  0.00           C  
ATOM    386  NE  ARG A  28       6.519  -1.197  -4.378  1.00  0.00           N  
ATOM    387  CZ  ARG A  28       5.324  -1.316  -4.950  1.00  0.00           C  
ATOM    388  NH1 ARG A  28       4.280  -0.654  -4.466  1.00  0.00           N  
ATOM    389  NH2 ARG A  28       5.170  -2.103  -6.007  1.00  0.00           N  
ATOM    390  H   ARG A  28       9.239   1.715  -1.297  1.00  0.00           H  
ATOM    391  HA  ARG A  28      11.013   0.078  -2.818  1.00  0.00           H  
ATOM    392  HB2 ARG A  28       8.496   1.503  -3.696  1.00  0.00           H  
ATOM    393  HB3 ARG A  28       9.290   0.185  -4.545  1.00  0.00           H  
ATOM    394  HG2 ARG A  28       8.628  -1.393  -2.974  1.00  0.00           H  
ATOM    395  HG3 ARG A  28       8.313  -0.172  -1.740  1.00  0.00           H  
ATOM    396  HD2 ARG A  28       6.173  -0.695  -2.389  1.00  0.00           H  
ATOM    397  HD3 ARG A  28       6.523   0.666  -3.453  1.00  0.00           H  
ATOM    398  HE  ARG A  28       7.273  -1.698  -4.753  1.00  0.00           H  
ATOM    399 HH11 ARG A  28       4.388  -0.060  -3.670  1.00  0.00           H  
ATOM    400 HH12 ARG A  28       3.385  -0.748  -4.901  1.00  0.00           H  
ATOM    401 HH21 ARG A  28       5.953  -2.604  -6.374  1.00  0.00           H  
ATOM    402 HH22 ARG A  28       4.272  -2.193  -6.437  1.00  0.00           H  
ATOM    403  N   LEU A  29      10.691   3.259  -3.634  1.00  0.00           N  
ATOM    404  CA  LEU A  29      11.281   4.362  -4.390  1.00  0.00           C  
ATOM    405  C   LEU A  29      12.672   4.722  -3.878  1.00  0.00           C  
ATOM    406  O   LEU A  29      13.595   4.958  -4.658  1.00  0.00           O  
ATOM    407  CB  LEU A  29      10.366   5.588  -4.316  1.00  0.00           C  
ATOM    408  CG  LEU A  29      10.991   6.903  -4.787  1.00  0.00           C  
ATOM    409  CD1 LEU A  29      11.474   6.784  -6.223  1.00  0.00           C  
ATOM    410  CD2 LEU A  29       9.995   8.045  -4.649  1.00  0.00           C  
ATOM    411  H   LEU A  29       9.935   3.445  -3.041  1.00  0.00           H  
ATOM    412  HA  LEU A  29      11.358   4.052  -5.417  1.00  0.00           H  
ATOM    413  HB2 LEU A  29       9.492   5.392  -4.922  1.00  0.00           H  
ATOM    414  HB3 LEU A  29      10.049   5.712  -3.291  1.00  0.00           H  
ATOM    415  HG  LEU A  29      11.846   7.129  -4.166  1.00  0.00           H  
ATOM    416 HD11 LEU A  29      10.767   6.201  -6.794  1.00  0.00           H  
ATOM    417 HD12 LEU A  29      12.438   6.297  -6.240  1.00  0.00           H  
ATOM    418 HD13 LEU A  29      11.561   7.769  -6.658  1.00  0.00           H  
ATOM    419 HD21 LEU A  29       9.479   8.188  -5.587  1.00  0.00           H  
ATOM    420 HD22 LEU A  29      10.519   8.951  -4.384  1.00  0.00           H  
ATOM    421 HD23 LEU A  29       9.278   7.804  -3.877  1.00  0.00           H  
ATOM    422  N   ALA A  30      12.796   4.789  -2.565  1.00  0.00           N  
ATOM    423  CA  ALA A  30      14.050   5.151  -1.918  1.00  0.00           C  
ATOM    424  C   ALA A  30      15.091   4.037  -2.000  1.00  0.00           C  
ATOM    425  O   ALA A  30      16.246   4.236  -1.623  1.00  0.00           O  
ATOM    426  CB  ALA A  30      13.783   5.516  -0.468  1.00  0.00           C  
ATOM    427  H   ALA A  30      12.012   4.610  -2.010  1.00  0.00           H  
ATOM    428  HA  ALA A  30      14.438   6.028  -2.416  1.00  0.00           H  
ATOM    429  HB1 ALA A  30      14.606   6.103  -0.085  1.00  0.00           H  
ATOM    430  HB2 ALA A  30      13.681   4.613   0.116  1.00  0.00           H  
ATOM    431  HB3 ALA A  30      12.870   6.089  -0.406  1.00  0.00           H  
ATOM    432  N   ASN A  31      14.690   2.869  -2.486  1.00  0.00           N  
ATOM    433  CA  ASN A  31      15.615   1.747  -2.604  1.00  0.00           C  
ATOM    434  C   ASN A  31      16.452   1.862  -3.874  1.00  0.00           C  
ATOM    435  O   ASN A  31      17.547   1.309  -3.958  1.00  0.00           O  
ATOM    436  CB  ASN A  31      14.857   0.418  -2.599  1.00  0.00           C  
ATOM    437  CG  ASN A  31      15.785  -0.771  -2.457  1.00  0.00           C  
ATOM    438  OD1 ASN A  31      16.311  -1.038  -1.376  1.00  0.00           O  
ATOM    439  ND2 ASN A  31      15.994  -1.493  -3.552  1.00  0.00           N  
ATOM    440  H   ASN A  31      13.760   2.755  -2.772  1.00  0.00           H  
ATOM    441  HA  ASN A  31      16.275   1.776  -1.752  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      14.163   0.409  -1.772  1.00  0.00           H  
ATOM    443  HB3 ASN A  31      14.310   0.319  -3.525  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      15.544  -1.220  -4.379  1.00  0.00           H  
ATOM    445 HD22 ASN A  31      16.590  -2.268  -3.489  1.00  0.00           H  
ATOM    446  N   GLY A  32      15.928   2.580  -4.862  1.00  0.00           N  
ATOM    447  CA  GLY A  32      16.640   2.752  -6.114  1.00  0.00           C  
ATOM    448  C   GLY A  32      16.045   1.923  -7.235  1.00  0.00           C  
ATOM    449  O   GLY A  32      16.770   1.399  -8.081  1.00  0.00           O  
ATOM    450  H   GLY A  32      15.048   2.997  -4.741  1.00  0.00           H  
ATOM    451  HA2 GLY A  32      16.606   3.794  -6.395  1.00  0.00           H  
ATOM    452  HA3 GLY A  32      17.671   2.461  -5.974  1.00  0.00           H  
ATOM    453  N   GLY A  33      14.722   1.805  -7.243  1.00  0.00           N  
ATOM    454  CA  GLY A  33      14.054   1.034  -8.275  1.00  0.00           C  
ATOM    455  C   GLY A  33      14.318  -0.456  -8.152  1.00  0.00           C  
ATOM    456  O   GLY A  33      15.455  -0.903  -8.297  1.00  0.00           O  
ATOM    457  H   GLY A  33      14.195   2.245  -6.545  1.00  0.00           H  
ATOM    458  HA2 GLY A  33      12.989   1.208  -8.208  1.00  0.00           H  
ATOM    459  HA3 GLY A  33      14.402   1.371  -9.240  1.00  0.00           H  
ATOM    460  N   ASN A  34      13.267  -1.225  -7.890  1.00  0.00           N  
ATOM    461  CA  ASN A  34      13.393  -2.671  -7.754  1.00  0.00           C  
ATOM    462  C   ASN A  34      13.220  -3.358  -9.106  1.00  0.00           C  
ATOM    463  O   ASN A  34      13.706  -4.469  -9.316  1.00  0.00           O  
ATOM    464  CB  ASN A  34      12.362  -3.206  -6.757  1.00  0.00           C  
ATOM    465  CG  ASN A  34      10.935  -2.987  -7.221  1.00  0.00           C  
ATOM    466  OD1 ASN A  34      10.548  -1.873  -7.573  1.00  0.00           O  
ATOM    467  ND2 ASN A  34      10.144  -4.054  -7.223  1.00  0.00           N  
ATOM    468  H   ASN A  34      12.385  -0.810  -7.788  1.00  0.00           H  
ATOM    469  HA  ASN A  34      14.384  -2.882  -7.382  1.00  0.00           H  
ATOM    470  HB2 ASN A  34      12.518  -4.267  -6.623  1.00  0.00           H  
ATOM    471  HB3 ASN A  34      12.495  -2.705  -5.809  1.00  0.00           H  
ATOM    472 HD21 ASN A  34      10.520  -4.910  -6.929  1.00  0.00           H  
ATOM    473 HD22 ASN A  34       9.215  -3.940  -7.517  1.00  0.00           H  
ATOM    474  N   GLY A  35      12.522  -2.688 -10.020  1.00  0.00           N  
ATOM    475  CA  GLY A  35      12.297  -3.244 -11.342  1.00  0.00           C  
ATOM    476  C   GLY A  35      11.651  -2.243 -12.279  1.00  0.00           C  
ATOM    477  O   GLY A  35      10.914  -1.361 -11.840  1.00  0.00           O  
ATOM    478  H   GLY A  35      12.158  -1.807  -9.795  1.00  0.00           H  
ATOM    479  HA2 GLY A  35      13.246  -3.552 -11.759  1.00  0.00           H  
ATOM    480  HA3 GLY A  35      11.655  -4.108 -11.254  1.00  0.00           H  
ATOM    481  N   PHE A  36      11.931  -2.374 -13.573  1.00  0.00           N  
ATOM    482  CA  PHE A  36      11.371  -1.468 -14.571  1.00  0.00           C  
ATOM    483  C   PHE A  36      11.462  -2.073 -15.968  1.00  0.00           C  
ATOM    484  O   PHE A  36      12.555  -2.327 -16.475  1.00  0.00           O  
ATOM    485  CB  PHE A  36      12.099  -0.123 -14.537  1.00  0.00           C  
ATOM    486  CG  PHE A  36      11.259   1.029 -15.015  1.00  0.00           C  
ATOM    487  CD1 PHE A  36      10.424   1.703 -14.139  1.00  0.00           C  
ATOM    488  CD2 PHE A  36      11.306   1.436 -16.338  1.00  0.00           C  
ATOM    489  CE1 PHE A  36       9.652   2.763 -14.574  1.00  0.00           C  
ATOM    490  CE2 PHE A  36      10.536   2.495 -16.780  1.00  0.00           C  
ATOM    491  CZ  PHE A  36       9.708   3.160 -15.896  1.00  0.00           C  
ATOM    492  H   PHE A  36      12.528  -3.095 -13.862  1.00  0.00           H  
ATOM    493  HA  PHE A  36      10.330  -1.311 -14.327  1.00  0.00           H  
ATOM    494  HB2 PHE A  36      12.403   0.088 -13.525  1.00  0.00           H  
ATOM    495  HB3 PHE A  36      12.975  -0.181 -15.167  1.00  0.00           H  
ATOM    496  HD1 PHE A  36      10.380   1.394 -13.105  1.00  0.00           H  
ATOM    497  HD2 PHE A  36      11.954   0.917 -17.030  1.00  0.00           H  
ATOM    498  HE1 PHE A  36       9.005   3.280 -13.881  1.00  0.00           H  
ATOM    499  HE2 PHE A  36      10.582   2.803 -17.814  1.00  0.00           H  
ATOM    500  HZ  PHE A  36       9.105   3.988 -16.238  1.00  0.00           H  
ATOM    501  N   TRP A  37      10.307  -2.298 -16.584  1.00  0.00           N  
ATOM    502  CA  TRP A  37      10.254  -2.874 -17.924  1.00  0.00           C  
ATOM    503  C   TRP A  37      10.618  -1.835 -18.979  1.00  0.00           C  
ATOM    504  O   TRP A  37      10.683  -0.637 -18.631  1.00  0.00           O  
ATOM    505  CB  TRP A  37       8.857  -3.432 -18.205  1.00  0.00           C  
ATOM    506  CG  TRP A  37       7.754  -2.479 -17.856  1.00  0.00           C  
ATOM    507  CD1 TRP A  37       7.232  -1.503 -18.655  1.00  0.00           C  
ATOM    508  CD2 TRP A  37       7.041  -2.408 -16.617  1.00  0.00           C  
ATOM    509  NE1 TRP A  37       6.237  -0.830 -17.988  1.00  0.00           N  
ATOM    510  CE2 TRP A  37       6.101  -1.368 -16.735  1.00  0.00           C  
ATOM    511  CE3 TRP A  37       7.104  -3.125 -15.418  1.00  0.00           C  
ATOM    512  CZ2 TRP A  37       5.233  -1.026 -15.701  1.00  0.00           C  
ATOM    513  CZ3 TRP A  37       6.242  -2.785 -14.392  1.00  0.00           C  
ATOM    514  CH2 TRP A  37       5.318  -1.745 -14.540  1.00  0.00           C  
ATOM    515  OXT TRP A  37      10.836  -2.227 -20.144  1.00  0.00           O  
ATOM    516  H   TRP A  37       9.471  -2.073 -16.127  1.00  0.00           H  
ATOM    517  HA  TRP A  37      10.969  -3.683 -17.968  1.00  0.00           H  
ATOM    518  HB2 TRP A  37       8.775  -3.667 -19.257  1.00  0.00           H  
ATOM    519  HB3 TRP A  37       8.714  -4.335 -17.628  1.00  0.00           H  
ATOM    520  HD1 TRP A  37       7.563  -1.299 -19.664  1.00  0.00           H  
ATOM    521  HE1 TRP A  37       5.710  -0.087 -18.351  1.00  0.00           H  
ATOM    522  HE3 TRP A  37       7.812  -3.931 -15.287  1.00  0.00           H  
ATOM    523  HZ2 TRP A  37       4.513  -0.227 -15.798  1.00  0.00           H  
ATOM    524  HZ3 TRP A  37       6.279  -3.328 -13.460  1.00  0.00           H  
ATOM    525  HH2 TRP A  37       4.664  -1.513 -13.711  1.00  0.00           H  
TER     526      TRP A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      -8.442  -4.446   7.698  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.595  -5.359   6.881  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.622  -4.578   6.007  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.031  -3.921   5.052  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.501  -6.213   5.995  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.523  -5.404   5.215  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.805  -6.192   5.000  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.625  -7.286   3.960  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.646  -8.643   4.572  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -7.039  -6.003   7.545  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -7.887  -6.748   5.286  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -9.026  -6.925   6.613  1.00  0.00           H  
ATOM     13  HG2 LYS A   1      -9.753  -4.504   5.766  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -9.103  -5.144   4.253  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -11.096  -6.644   5.936  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -11.578  -5.515   4.670  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -11.428  -7.214   3.239  1.00  0.00           H  
ATOM     18  HE3 LYS A   1      -9.679  -7.140   3.459  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -10.574  -9.371   3.833  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -11.532  -8.785   5.098  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1      -9.846  -8.750   5.230  1.00  0.00           H  
ATOM     22  N   TYR A   2      -5.333  -4.652   6.331  1.00  0.00           N  
ATOM     23  CA  TYR A   2      -4.322  -3.944   5.558  1.00  0.00           C  
ATOM     24  C   TYR A   2      -3.927  -4.761   4.335  1.00  0.00           C  
ATOM     25  O   TYR A   2      -3.887  -5.989   4.391  1.00  0.00           O  
ATOM     26  CB  TYR A   2      -3.082  -3.665   6.399  1.00  0.00           C  
ATOM     27  CG  TYR A   2      -2.672  -2.223   6.357  1.00  0.00           C  
ATOM     28  CD1 TYR A   2      -3.401  -1.284   7.046  1.00  0.00           C  
ATOM     29  CD2 TYR A   2      -1.568  -1.801   5.634  1.00  0.00           C  
ATOM     30  CE1 TYR A   2      -3.045   0.049   7.029  1.00  0.00           C  
ATOM     31  CE2 TYR A   2      -1.208  -0.475   5.603  1.00  0.00           C  
ATOM     32  CZ  TYR A   2      -1.949   0.449   6.303  1.00  0.00           C  
ATOM     33  OH  TYR A   2      -1.585   1.775   6.278  1.00  0.00           O  
ATOM     34  H   TYR A   2      -5.058  -5.190   7.103  1.00  0.00           H  
ATOM     35  HA  TYR A   2      -4.746  -2.998   5.245  1.00  0.00           H  
ATOM     36  HB2 TYR A   2      -3.286  -3.919   7.427  1.00  0.00           H  
ATOM     37  HB3 TYR A   2      -2.258  -4.258   6.035  1.00  0.00           H  
ATOM     38  HD1 TYR A   2      -4.266  -1.609   7.596  1.00  0.00           H  
ATOM     39  HD2 TYR A   2      -0.989  -2.521   5.085  1.00  0.00           H  
ATOM     40  HE1 TYR A   2      -3.628   0.770   7.573  1.00  0.00           H  
ATOM     41  HE2 TYR A   2      -0.350  -0.168   5.026  1.00  0.00           H  
ATOM     42  HH  TYR A   2      -2.361   2.325   6.394  1.00  0.00           H  
ATOM     43  N   TYR A   3      -3.635  -4.079   3.236  1.00  0.00           N  
ATOM     44  CA  TYR A   3      -3.250  -4.760   2.001  1.00  0.00           C  
ATOM     45  C   TYR A   3      -1.775  -4.543   1.692  1.00  0.00           C  
ATOM     46  O   TYR A   3      -1.387  -4.419   0.531  1.00  0.00           O  
ATOM     47  CB  TYR A   3      -4.106  -4.255   0.835  1.00  0.00           C  
ATOM     48  CG  TYR A   3      -5.399  -5.018   0.665  1.00  0.00           C  
ATOM     49  CD1 TYR A   3      -5.404  -6.291   0.114  1.00  0.00           C  
ATOM     50  CD2 TYR A   3      -6.612  -4.469   1.065  1.00  0.00           C  
ATOM     51  CE1 TYR A   3      -6.581  -6.998  -0.035  1.00  0.00           C  
ATOM     52  CE2 TYR A   3      -7.792  -5.172   0.920  1.00  0.00           C  
ATOM     53  CZ  TYR A   3      -7.772  -6.436   0.370  1.00  0.00           C  
ATOM     54  OH  TYR A   3      -8.945  -7.137   0.222  1.00  0.00           O  
ATOM     55  H   TYR A   3      -3.677  -3.096   3.253  1.00  0.00           H  
ATOM     56  HA  TYR A   3      -3.431  -5.821   2.132  1.00  0.00           H  
ATOM     57  HB2 TYR A   3      -4.353  -3.218   1.004  1.00  0.00           H  
ATOM     58  HB3 TYR A   3      -3.545  -4.343  -0.086  1.00  0.00           H  
ATOM     59  HD1 TYR A   3      -4.470  -6.728  -0.201  1.00  0.00           H  
ATOM     60  HD2 TYR A   3      -6.625  -3.482   1.501  1.00  0.00           H  
ATOM     61  HE1 TYR A   3      -6.564  -7.987  -0.465  1.00  0.00           H  
ATOM     62  HE2 TYR A   3      -8.726  -4.729   1.236  1.00  0.00           H  
ATOM     63  HH  TYR A   3      -9.653  -6.529  -0.006  1.00  0.00           H  
ATOM     64  N   GLY A   4      -0.951  -4.474   2.738  1.00  0.00           N  
ATOM     65  CA  GLY A   4       0.475  -4.255   2.547  1.00  0.00           C  
ATOM     66  C   GLY A   4       0.770  -3.117   1.579  1.00  0.00           C  
ATOM     67  O   GLY A   4       1.879  -3.008   1.058  1.00  0.00           O  
ATOM     68  H   GLY A   4      -1.314  -4.563   3.645  1.00  0.00           H  
ATOM     69  HA2 GLY A   4       0.921  -4.025   3.501  1.00  0.00           H  
ATOM     70  HA3 GLY A   4       0.921  -5.165   2.165  1.00  0.00           H  
ATOM     71  N   ASN A   5      -0.231  -2.272   1.338  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -0.090  -1.138   0.434  1.00  0.00           C  
ATOM     73  C   ASN A   5      -0.936   0.023   0.935  1.00  0.00           C  
ATOM     74  O   ASN A   5      -1.720   0.601   0.179  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -0.529  -1.528  -0.981  1.00  0.00           C  
ATOM     76  CG  ASN A   5       0.583  -2.181  -1.774  1.00  0.00           C  
ATOM     77  OD1 ASN A   5       1.655  -1.604  -1.951  1.00  0.00           O  
ATOM     78  ND2 ASN A   5       0.334  -3.392  -2.260  1.00  0.00           N  
ATOM     79  H   ASN A   5      -1.091  -2.411   1.784  1.00  0.00           H  
ATOM     80  HA  ASN A   5       0.951  -0.840   0.419  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -1.357  -2.221  -0.918  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -0.851  -0.640  -1.506  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -0.544  -3.790  -2.082  1.00  0.00           H  
ATOM     84 HD22 ASN A   5       1.038  -3.839  -2.775  1.00  0.00           H  
ATOM     85  N   GLY A   6      -0.798   0.341   2.221  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -1.582   1.414   2.811  1.00  0.00           C  
ATOM     87  C   GLY A   6      -3.015   1.423   2.309  1.00  0.00           C  
ATOM     88  O   GLY A   6      -3.495   2.437   1.819  1.00  0.00           O  
ATOM     89  H   GLY A   6      -0.177  -0.172   2.779  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -1.586   1.295   3.883  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -1.122   2.357   2.569  1.00  0.00           H  
ATOM     92  N   VAL A   7      -3.690   0.285   2.421  1.00  0.00           N  
ATOM     93  CA  VAL A   7      -5.073   0.165   1.970  1.00  0.00           C  
ATOM     94  C   VAL A   7      -5.854  -0.770   2.874  1.00  0.00           C  
ATOM     95  O   VAL A   7      -5.670  -1.986   2.832  1.00  0.00           O  
ATOM     96  CB  VAL A   7      -5.176  -0.360   0.527  1.00  0.00           C  
ATOM     97  CG1 VAL A   7      -6.604  -0.759   0.224  1.00  0.00           C  
ATOM     98  CG2 VAL A   7      -4.723   0.690  -0.464  1.00  0.00           C  
ATOM     99  H   VAL A   7      -3.247  -0.496   2.813  1.00  0.00           H  
ATOM    100  HA  VAL A   7      -5.530   1.142   2.003  1.00  0.00           H  
ATOM    101  HB  VAL A   7      -4.545  -1.230   0.426  1.00  0.00           H  
ATOM    102 HG11 VAL A   7      -7.266  -0.026   0.662  1.00  0.00           H  
ATOM    103 HG12 VAL A   7      -6.802  -1.730   0.648  1.00  0.00           H  
ATOM    104 HG13 VAL A   7      -6.752  -0.790  -0.845  1.00  0.00           H  
ATOM    105 HG21 VAL A   7      -4.203   1.474   0.058  1.00  0.00           H  
ATOM    106 HG22 VAL A   7      -5.591   1.101  -0.964  1.00  0.00           H  
ATOM    107 HG23 VAL A   7      -4.068   0.240  -1.192  1.00  0.00           H  
ATOM    108  N   HIS A   8      -6.737  -0.198   3.678  1.00  0.00           N  
ATOM    109  CA  HIS A   8      -7.558  -0.990   4.579  1.00  0.00           C  
ATOM    110  C   HIS A   8      -9.026  -0.881   4.200  1.00  0.00           C  
ATOM    111  O   HIS A   8      -9.530   0.210   3.935  1.00  0.00           O  
ATOM    112  CB  HIS A   8      -7.367  -0.563   6.041  1.00  0.00           C  
ATOM    113  CG  HIS A   8      -6.504   0.642   6.217  1.00  0.00           C  
ATOM    114  ND1 HIS A   8      -6.847   1.703   7.026  1.00  0.00           N  
ATOM    115  CD2 HIS A   8      -5.304   0.952   5.680  1.00  0.00           C  
ATOM    116  CE1 HIS A   8      -5.897   2.616   6.977  1.00  0.00           C  
ATOM    117  NE2 HIS A   8      -4.945   2.185   6.167  1.00  0.00           N  
ATOM    118  H   HIS A   8      -6.847   0.776   3.659  1.00  0.00           H  
ATOM    119  HA  HIS A   8      -7.250  -2.016   4.471  1.00  0.00           H  
ATOM    120  HB2 HIS A   8      -8.331  -0.341   6.474  1.00  0.00           H  
ATOM    121  HB3 HIS A   8      -6.916  -1.378   6.589  1.00  0.00           H  
ATOM    122  HD1 HIS A   8      -7.669   1.778   7.555  1.00  0.00           H  
ATOM    123  HD2 HIS A   8      -4.728   0.329   5.000  1.00  0.00           H  
ATOM    124  HE1 HIS A   8      -5.900   3.558   7.504  1.00  0.00           H  
ATOM    125  HE2 HIS A   8      -4.208   2.734   5.827  1.00  0.00           H  
ATOM    126  N   CYS A   9      -9.709  -2.015   4.183  1.00  0.00           N  
ATOM    127  CA  CYS A   9     -11.121  -2.041   3.853  1.00  0.00           C  
ATOM    128  C   CYS A   9     -11.926  -2.297   5.114  1.00  0.00           C  
ATOM    129  O   CYS A   9     -12.403  -3.405   5.360  1.00  0.00           O  
ATOM    130  CB  CYS A   9     -11.402  -3.095   2.787  1.00  0.00           C  
ATOM    131  SG  CYS A   9     -12.436  -2.505   1.409  1.00  0.00           S  
ATOM    132  H   CYS A   9      -9.254  -2.851   4.407  1.00  0.00           H  
ATOM    133  HA  CYS A   9     -11.384  -1.073   3.474  1.00  0.00           H  
ATOM    134  HB2 CYS A   9     -10.462  -3.421   2.370  1.00  0.00           H  
ATOM    135  HB3 CYS A   9     -11.902  -3.936   3.241  1.00  0.00           H  
ATOM    136  N   THR A  10     -12.037  -1.248   5.920  1.00  0.00           N  
ATOM    137  CA  THR A  10     -12.743  -1.313   7.192  1.00  0.00           C  
ATOM    138  C   THR A  10     -14.178  -0.836   7.065  1.00  0.00           C  
ATOM    139  O   THR A  10     -14.456   0.163   6.404  1.00  0.00           O  
ATOM    140  CB  THR A  10     -12.010  -0.469   8.241  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -12.353   0.897   8.106  1.00  0.00           O  
ATOM    142  CG2 THR A  10     -10.499  -0.562   8.160  1.00  0.00           C  
ATOM    143  H   THR A  10     -11.609  -0.405   5.656  1.00  0.00           H  
ATOM    144  HA  THR A  10     -12.758  -2.337   7.514  1.00  0.00           H  
ATOM    145  HB  THR A  10     -12.309  -0.799   9.225  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -12.314   1.147   7.180  1.00  0.00           H  
ATOM    147 HG21 THR A  10     -10.213  -1.561   7.864  1.00  0.00           H  
ATOM    148 HG22 THR A  10     -10.072  -0.337   9.126  1.00  0.00           H  
ATOM    149 HG23 THR A  10     -10.133   0.148   7.431  1.00  0.00           H  
ATOM    150  N   LYS A  11     -15.077  -1.580   7.712  1.00  0.00           N  
ATOM    151  CA  LYS A  11     -16.508  -1.289   7.720  1.00  0.00           C  
ATOM    152  C   LYS A  11     -17.194  -1.896   6.500  1.00  0.00           C  
ATOM    153  O   LYS A  11     -17.691  -3.021   6.552  1.00  0.00           O  
ATOM    154  CB  LYS A  11     -16.778   0.220   7.807  1.00  0.00           C  
ATOM    155  CG  LYS A  11     -16.068   0.900   8.961  1.00  0.00           C  
ATOM    156  CD  LYS A  11     -16.889   2.048   9.530  1.00  0.00           C  
ATOM    157  CE  LYS A  11     -16.122   3.359   9.481  1.00  0.00           C  
ATOM    158  NZ  LYS A  11     -17.030   4.536   9.532  1.00  0.00           N  
ATOM    159  H   LYS A  11     -14.759  -2.362   8.209  1.00  0.00           H  
ATOM    160  HA  LYS A  11     -16.920  -1.759   8.600  1.00  0.00           H  
ATOM    161  HB2 LYS A  11     -16.456   0.691   6.894  1.00  0.00           H  
ATOM    162  HB3 LYS A  11     -17.838   0.374   7.927  1.00  0.00           H  
ATOM    163  HG2 LYS A  11     -15.894   0.175   9.739  1.00  0.00           H  
ATOM    164  HG3 LYS A  11     -15.126   1.284   8.604  1.00  0.00           H  
ATOM    165  HD2 LYS A  11     -17.795   2.153   8.953  1.00  0.00           H  
ATOM    166  HD3 LYS A  11     -17.136   1.825  10.557  1.00  0.00           H  
ATOM    167  HE2 LYS A  11     -15.447   3.399  10.323  1.00  0.00           H  
ATOM    168  HE3 LYS A  11     -15.552   3.393   8.563  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11     -17.666   4.534   8.709  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11     -16.477   5.416   9.525  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11     -17.604   4.507  10.399  1.00  0.00           H  
ATOM    172  N   SER A  12     -17.220  -1.143   5.407  1.00  0.00           N  
ATOM    173  CA  SER A  12     -17.844  -1.609   4.171  1.00  0.00           C  
ATOM    174  C   SER A  12     -17.193  -0.960   2.952  1.00  0.00           C  
ATOM    175  O   SER A  12     -17.795  -0.891   1.880  1.00  0.00           O  
ATOM    176  CB  SER A  12     -19.346  -1.322   4.181  1.00  0.00           C  
ATOM    177  OG  SER A  12     -20.095  -2.522   4.072  1.00  0.00           O  
ATOM    178  H   SER A  12     -16.804  -0.257   5.431  1.00  0.00           H  
ATOM    179  HA  SER A  12     -17.696  -2.673   4.114  1.00  0.00           H  
ATOM    180  HB2 SER A  12     -19.611  -0.833   5.103  1.00  0.00           H  
ATOM    181  HB3 SER A  12     -19.592  -0.684   3.349  1.00  0.00           H  
ATOM    182  HG  SER A  12     -19.700  -3.200   4.625  1.00  0.00           H  
ATOM    183  N   GLY A  13     -15.963  -0.483   3.122  1.00  0.00           N  
ATOM    184  CA  GLY A  13     -15.259   0.155   2.027  1.00  0.00           C  
ATOM    185  C   GLY A  13     -13.765   0.192   2.252  1.00  0.00           C  
ATOM    186  O   GLY A  13     -13.294   0.030   3.379  1.00  0.00           O  
ATOM    187  H   GLY A  13     -15.530  -0.563   3.998  1.00  0.00           H  
ATOM    188  HA2 GLY A  13     -15.464  -0.388   1.116  1.00  0.00           H  
ATOM    189  HA3 GLY A  13     -15.622   1.167   1.921  1.00  0.00           H  
ATOM    190  N   CYS A  14     -13.012   0.404   1.181  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -11.563   0.465   1.278  1.00  0.00           C  
ATOM    192  C   CYS A  14     -11.091   1.895   1.428  1.00  0.00           C  
ATOM    193  O   CYS A  14     -11.619   2.816   0.802  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -10.898  -0.190   0.074  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -11.092  -2.008  -0.035  1.00  0.00           S  
ATOM    196  H   CYS A  14     -13.439   0.526   0.309  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -11.267  -0.062   2.157  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -11.304   0.236  -0.828  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -9.841   0.019   0.121  1.00  0.00           H  
ATOM    200  N   SER A  15     -10.083   2.065   2.265  1.00  0.00           N  
ATOM    201  CA  SER A  15      -9.512   3.376   2.524  1.00  0.00           C  
ATOM    202  C   SER A  15      -7.997   3.310   2.463  1.00  0.00           C  
ATOM    203  O   SER A  15      -7.416   2.224   2.442  1.00  0.00           O  
ATOM    204  CB  SER A  15      -9.954   3.892   3.894  1.00  0.00           C  
ATOM    205  OG  SER A  15      -9.785   2.898   4.891  1.00  0.00           O  
ATOM    206  H   SER A  15      -9.709   1.280   2.723  1.00  0.00           H  
ATOM    207  HA  SER A  15      -9.864   4.052   1.761  1.00  0.00           H  
ATOM    208  HB2 SER A  15      -9.360   4.754   4.158  1.00  0.00           H  
ATOM    209  HB3 SER A  15     -10.997   4.170   3.852  1.00  0.00           H  
ATOM    210  HG  SER A  15     -10.308   3.126   5.663  1.00  0.00           H  
ATOM    211  N   VAL A  16      -7.360   4.472   2.421  1.00  0.00           N  
ATOM    212  CA  VAL A  16      -5.911   4.529   2.357  1.00  0.00           C  
ATOM    213  C   VAL A  16      -5.342   5.565   3.320  1.00  0.00           C  
ATOM    214  O   VAL A  16      -5.638   6.755   3.214  1.00  0.00           O  
ATOM    215  CB  VAL A  16      -5.414   4.863   0.940  1.00  0.00           C  
ATOM    216  CG1 VAL A  16      -3.902   4.916   0.912  1.00  0.00           C  
ATOM    217  CG2 VAL A  16      -5.892   3.846  -0.065  1.00  0.00           C  
ATOM    218  H   VAL A  16      -7.876   5.305   2.431  1.00  0.00           H  
ATOM    219  HA  VAL A  16      -5.528   3.556   2.625  1.00  0.00           H  
ATOM    220  HB  VAL A  16      -5.804   5.832   0.660  1.00  0.00           H  
ATOM    221 HG11 VAL A  16      -3.512   4.424   1.789  1.00  0.00           H  
ATOM    222 HG12 VAL A  16      -3.582   5.938   0.901  1.00  0.00           H  
ATOM    223 HG13 VAL A  16      -3.540   4.411   0.028  1.00  0.00           H  
ATOM    224 HG21 VAL A  16      -5.176   3.795  -0.876  1.00  0.00           H  
ATOM    225 HG22 VAL A  16      -6.857   4.140  -0.448  1.00  0.00           H  
ATOM    226 HG23 VAL A  16      -5.962   2.884   0.417  1.00  0.00           H  
ATOM    227  N   ASN A  17      -4.501   5.107   4.242  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -3.857   5.997   5.199  1.00  0.00           C  
ATOM    229  C   ASN A  17      -2.952   6.974   4.454  1.00  0.00           C  
ATOM    230  O   ASN A  17      -2.647   8.063   4.939  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.033   5.183   6.199  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -3.713   5.047   7.548  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -4.618   5.813   7.882  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -3.274   4.070   8.334  1.00  0.00           N  
ATOM    235  H   ASN A  17      -4.289   4.152   4.261  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -4.623   6.547   5.725  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -2.875   4.193   5.799  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -2.075   5.664   6.344  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -2.547   3.502   8.002  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -3.695   3.956   9.212  1.00  0.00           H  
ATOM    241  N   TRP A  18      -2.526   6.550   3.267  1.00  0.00           N  
ATOM    242  CA  TRP A  18      -1.658   7.339   2.407  1.00  0.00           C  
ATOM    243  C   TRP A  18      -0.276   7.486   3.007  1.00  0.00           C  
ATOM    244  O   TRP A  18       0.693   6.997   2.436  1.00  0.00           O  
ATOM    245  CB  TRP A  18      -2.312   8.681   2.089  1.00  0.00           C  
ATOM    246  CG  TRP A  18      -3.441   8.501   1.126  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      -4.769   8.656   1.375  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      -3.335   8.067  -0.228  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      -5.495   8.365   0.247  1.00  0.00           N  
ATOM    250  CE2 TRP A  18      -4.632   8.000  -0.751  1.00  0.00           C  
ATOM    251  CE3 TRP A  18      -2.260   7.738  -1.045  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18      -4.886   7.614  -2.062  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18      -2.509   7.350  -2.345  1.00  0.00           C  
ATOM    254  CH2 TRP A  18      -3.815   7.293  -2.843  1.00  0.00           C  
ATOM    255  H   TRP A  18      -2.811   5.673   2.957  1.00  0.00           H  
ATOM    256  HA  TRP A  18      -1.543   6.789   1.482  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      -2.702   9.121   2.995  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      -1.585   9.345   1.643  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      -5.176   8.963   2.322  1.00  0.00           H  
ATOM    260  HE1 TRP A  18      -6.471   8.408   0.171  1.00  0.00           H  
ATOM    261  HE3 TRP A  18      -1.249   7.767  -0.668  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18      -5.889   7.565  -2.458  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18      -1.689   7.087  -2.995  1.00  0.00           H  
ATOM    264  HH2 TRP A  18      -3.967   6.978  -3.861  1.00  0.00           H  
ATOM    265  N   GLY A  19      -0.170   8.117   4.164  1.00  0.00           N  
ATOM    266  CA  GLY A  19       1.134   8.243   4.781  1.00  0.00           C  
ATOM    267  C   GLY A  19       1.775   6.879   4.970  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.996   6.738   4.913  1.00  0.00           O  
ATOM    269  H   GLY A  19      -0.968   8.472   4.607  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       1.761   8.843   4.135  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       1.033   8.728   5.738  1.00  0.00           H  
ATOM    272  N   GLU A  20       0.927   5.865   5.165  1.00  0.00           N  
ATOM    273  CA  GLU A  20       1.388   4.490   5.326  1.00  0.00           C  
ATOM    274  C   GLU A  20       1.800   3.930   3.972  1.00  0.00           C  
ATOM    275  O   GLU A  20       2.854   3.307   3.833  1.00  0.00           O  
ATOM    276  CB  GLU A  20       0.288   3.618   5.942  1.00  0.00           C  
ATOM    277  CG  GLU A  20       0.598   3.165   7.359  1.00  0.00           C  
ATOM    278  CD  GLU A  20       1.459   1.915   7.395  1.00  0.00           C  
ATOM    279  OE1 GLU A  20       1.762   1.369   6.312  1.00  0.00           O  
ATOM    280  OE2 GLU A  20       1.832   1.483   8.507  1.00  0.00           O  
ATOM    281  H   GLU A  20      -0.037   6.046   5.177  1.00  0.00           H  
ATOM    282  HA  GLU A  20       2.246   4.498   5.983  1.00  0.00           H  
ATOM    283  HB2 GLU A  20      -0.638   4.182   5.961  1.00  0.00           H  
ATOM    284  HB3 GLU A  20       0.149   2.734   5.329  1.00  0.00           H  
ATOM    285  HG2 GLU A  20       1.122   3.957   7.870  1.00  0.00           H  
ATOM    286  HG3 GLU A  20      -0.331   2.959   7.871  1.00  0.00           H  
ATOM    287  N   ALA A  21       0.967   4.191   2.969  1.00  0.00           N  
ATOM    288  CA  ALA A  21       1.239   3.749   1.613  1.00  0.00           C  
ATOM    289  C   ALA A  21       2.407   4.533   1.047  1.00  0.00           C  
ATOM    290  O   ALA A  21       3.290   3.983   0.392  1.00  0.00           O  
ATOM    291  CB  ALA A  21       0.021   3.978   0.751  1.00  0.00           C  
ATOM    292  H   ALA A  21       0.152   4.713   3.145  1.00  0.00           H  
ATOM    293  HA  ALA A  21       1.472   2.693   1.625  1.00  0.00           H  
ATOM    294  HB1 ALA A  21       0.147   3.469  -0.191  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.087   5.039   0.578  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.855   3.605   1.253  1.00  0.00           H  
ATOM    297  N   PHE A  22       2.412   5.824   1.342  1.00  0.00           N  
ATOM    298  CA  PHE A  22       3.465   6.718   0.899  1.00  0.00           C  
ATOM    299  C   PHE A  22       4.789   6.232   1.447  1.00  0.00           C  
ATOM    300  O   PHE A  22       5.811   6.254   0.768  1.00  0.00           O  
ATOM    301  CB  PHE A  22       3.177   8.126   1.410  1.00  0.00           C  
ATOM    302  CG  PHE A  22       4.270   9.106   1.132  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       4.669   9.365  -0.162  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       4.890   9.770   2.169  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       5.669  10.275  -0.421  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       5.895  10.682   1.920  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.284  10.936   0.620  1.00  0.00           C  
ATOM    308  H   PHE A  22       1.684   6.187   1.892  1.00  0.00           H  
ATOM    309  HA  PHE A  22       3.493   6.717  -0.182  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       2.275   8.494   0.946  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       3.032   8.086   2.482  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       4.192   8.839  -0.977  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       4.586   9.557   3.185  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       5.973  10.468  -1.440  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       6.376  11.199   2.739  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       7.069  11.649   0.418  1.00  0.00           H  
ATOM    317  N   SER A  23       4.743   5.787   2.690  1.00  0.00           N  
ATOM    318  CA  SER A  23       5.925   5.259   3.356  1.00  0.00           C  
ATOM    319  C   SER A  23       6.309   3.917   2.736  1.00  0.00           C  
ATOM    320  O   SER A  23       7.476   3.537   2.723  1.00  0.00           O  
ATOM    321  CB  SER A  23       5.674   5.101   4.858  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.403   6.353   5.465  1.00  0.00           O  
ATOM    323  H   SER A  23       3.882   5.802   3.165  1.00  0.00           H  
ATOM    324  HA  SER A  23       6.737   5.958   3.198  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.826   4.449   5.015  1.00  0.00           H  
ATOM    326  HB3 SER A  23       6.548   4.671   5.324  1.00  0.00           H  
ATOM    327  HG  SER A  23       5.906   6.430   6.277  1.00  0.00           H  
ATOM    328  N   ALA A  24       5.308   3.214   2.209  1.00  0.00           N  
ATOM    329  CA  ALA A  24       5.528   1.923   1.570  1.00  0.00           C  
ATOM    330  C   ALA A  24       6.135   2.114   0.189  1.00  0.00           C  
ATOM    331  O   ALA A  24       7.171   1.537  -0.138  1.00  0.00           O  
ATOM    332  CB  ALA A  24       4.215   1.170   1.461  1.00  0.00           C  
ATOM    333  H   ALA A  24       4.396   3.578   2.243  1.00  0.00           H  
ATOM    334  HA  ALA A  24       6.206   1.348   2.183  1.00  0.00           H  
ATOM    335  HB1 ALA A  24       4.087   0.538   2.327  1.00  0.00           H  
ATOM    336  HB2 ALA A  24       4.221   0.563   0.567  1.00  0.00           H  
ATOM    337  HB3 ALA A  24       3.402   1.880   1.408  1.00  0.00           H  
ATOM    338  N   GLY A  25       5.474   2.935  -0.615  1.00  0.00           N  
ATOM    339  CA  GLY A  25       5.948   3.205  -1.959  1.00  0.00           C  
ATOM    340  C   GLY A  25       7.338   3.810  -1.969  1.00  0.00           C  
ATOM    341  O   GLY A  25       8.166   3.444  -2.796  1.00  0.00           O  
ATOM    342  H   GLY A  25       4.654   3.360  -0.293  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       5.965   2.279  -2.514  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       5.266   3.887  -2.441  1.00  0.00           H  
ATOM    345  N   VAL A  26       7.590   4.751  -1.060  1.00  0.00           N  
ATOM    346  CA  VAL A  26       8.895   5.406  -0.984  1.00  0.00           C  
ATOM    347  C   VAL A  26       9.991   4.425  -0.600  1.00  0.00           C  
ATOM    348  O   VAL A  26      11.075   4.455  -1.169  1.00  0.00           O  
ATOM    349  CB  VAL A  26       8.890   6.565   0.030  1.00  0.00           C  
ATOM    350  CG1 VAL A  26      10.286   7.143   0.201  1.00  0.00           C  
ATOM    351  CG2 VAL A  26       7.926   7.639  -0.415  1.00  0.00           C  
ATOM    352  H   VAL A  26       6.881   5.019  -0.433  1.00  0.00           H  
ATOM    353  HA  VAL A  26       9.126   5.809  -1.961  1.00  0.00           H  
ATOM    354  HB  VAL A  26       8.558   6.184   0.988  1.00  0.00           H  
ATOM    355 HG11 VAL A  26      10.217   8.132   0.629  1.00  0.00           H  
ATOM    356 HG12 VAL A  26      10.770   7.200  -0.763  1.00  0.00           H  
ATOM    357 HG13 VAL A  26      10.863   6.506   0.855  1.00  0.00           H  
ATOM    358 HG21 VAL A  26       8.221   8.009  -1.385  1.00  0.00           H  
ATOM    359 HG22 VAL A  26       7.940   8.444   0.301  1.00  0.00           H  
ATOM    360 HG23 VAL A  26       6.933   7.219  -0.474  1.00  0.00           H  
ATOM    361  N   HIS A  27       9.718   3.546   0.349  1.00  0.00           N  
ATOM    362  CA  HIS A  27      10.723   2.577   0.756  1.00  0.00           C  
ATOM    363  C   HIS A  27      11.098   1.711  -0.437  1.00  0.00           C  
ATOM    364  O   HIS A  27      12.266   1.430  -0.675  1.00  0.00           O  
ATOM    365  CB  HIS A  27      10.206   1.712   1.906  1.00  0.00           C  
ATOM    366  CG  HIS A  27       9.977   2.483   3.162  1.00  0.00           C  
ATOM    367  ND1 HIS A  27       9.888   3.856   3.184  1.00  0.00           N  
ATOM    368  CD2 HIS A  27       9.808   2.075   4.441  1.00  0.00           C  
ATOM    369  CE1 HIS A  27       9.672   4.261   4.416  1.00  0.00           C  
ATOM    370  NE2 HIS A  27       9.619   3.200   5.203  1.00  0.00           N  
ATOM    371  H   HIS A  27       8.835   3.543   0.775  1.00  0.00           H  
ATOM    372  HA  HIS A  27      11.600   3.121   1.086  1.00  0.00           H  
ATOM    373  HB2 HIS A  27       9.268   1.262   1.622  1.00  0.00           H  
ATOM    374  HB3 HIS A  27      10.924   0.936   2.119  1.00  0.00           H  
ATOM    375  HD1 HIS A  27       9.976   4.449   2.410  1.00  0.00           H  
ATOM    376  HD2 HIS A  27       9.819   1.054   4.796  1.00  0.00           H  
ATOM    377  HE1 HIS A  27       9.543   5.281   4.721  1.00  0.00           H  
ATOM    378  HE2 HIS A  27       9.378   3.213   6.153  1.00  0.00           H  
ATOM    379  N   ARG A  28      10.085   1.312  -1.191  1.00  0.00           N  
ATOM    380  CA  ARG A  28      10.282   0.494  -2.380  1.00  0.00           C  
ATOM    381  C   ARG A  28      10.897   1.305  -3.524  1.00  0.00           C  
ATOM    382  O   ARG A  28      11.816   0.840  -4.196  1.00  0.00           O  
ATOM    383  CB  ARG A  28       8.941  -0.110  -2.816  1.00  0.00           C  
ATOM    384  CG  ARG A  28       8.961  -0.739  -4.201  1.00  0.00           C  
ATOM    385  CD  ARG A  28       8.445  -2.171  -4.176  1.00  0.00           C  
ATOM    386  NE  ARG A  28       9.238  -3.025  -3.294  1.00  0.00           N  
ATOM    387  CZ  ARG A  28       8.881  -3.359  -2.053  1.00  0.00           C  
ATOM    388  NH1 ARG A  28       7.743  -2.915  -1.533  1.00  0.00           N  
ATOM    389  NH2 ARG A  28       9.671  -4.142  -1.329  1.00  0.00           N  
ATOM    390  H   ARG A  28       9.177   1.584  -0.949  1.00  0.00           H  
ATOM    391  HA  ARG A  28      10.959  -0.305  -2.120  1.00  0.00           H  
ATOM    392  HB2 ARG A  28       8.657  -0.872  -2.107  1.00  0.00           H  
ATOM    393  HB3 ARG A  28       8.192   0.668  -2.811  1.00  0.00           H  
ATOM    394  HG2 ARG A  28       8.335  -0.153  -4.859  1.00  0.00           H  
ATOM    395  HG3 ARG A  28       9.975  -0.738  -4.572  1.00  0.00           H  
ATOM    396  HD2 ARG A  28       7.421  -2.165  -3.837  1.00  0.00           H  
ATOM    397  HD3 ARG A  28       8.486  -2.571  -5.180  1.00  0.00           H  
ATOM    398  HE  ARG A  28      10.087  -3.370  -3.644  1.00  0.00           H  
ATOM    399 HH11 ARG A  28       7.143  -2.324  -2.070  1.00  0.00           H  
ATOM    400 HH12 ARG A  28       7.485  -3.173  -0.603  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      10.531  -4.479  -1.713  1.00  0.00           H  
ATOM    402 HH22 ARG A  28       9.407  -4.393  -0.397  1.00  0.00           H  
ATOM    403  N   LEU A  29      10.377   2.511  -3.749  1.00  0.00           N  
ATOM    404  CA  LEU A  29      10.870   3.366  -4.824  1.00  0.00           C  
ATOM    405  C   LEU A  29      12.259   3.908  -4.512  1.00  0.00           C  
ATOM    406  O   LEU A  29      13.155   3.882  -5.355  1.00  0.00           O  
ATOM    407  CB  LEU A  29       9.868   4.497  -5.117  1.00  0.00           C  
ATOM    408  CG  LEU A  29      10.106   5.837  -4.407  1.00  0.00           C  
ATOM    409  CD1 LEU A  29      11.090   6.694  -5.191  1.00  0.00           C  
ATOM    410  CD2 LEU A  29       8.787   6.578  -4.230  1.00  0.00           C  
ATOM    411  H   LEU A  29       9.647   2.830  -3.185  1.00  0.00           H  
ATOM    412  HA  LEU A  29      10.944   2.750  -5.701  1.00  0.00           H  
ATOM    413  HB2 LEU A  29       9.874   4.680  -6.181  1.00  0.00           H  
ATOM    414  HB3 LEU A  29       8.886   4.145  -4.840  1.00  0.00           H  
ATOM    415  HG  LEU A  29      10.522   5.655  -3.429  1.00  0.00           H  
ATOM    416 HD11 LEU A  29      12.045   6.197  -5.241  1.00  0.00           H  
ATOM    417 HD12 LEU A  29      11.207   7.649  -4.700  1.00  0.00           H  
ATOM    418 HD13 LEU A  29      10.712   6.849  -6.192  1.00  0.00           H  
ATOM    419 HD21 LEU A  29       8.971   7.532  -3.755  1.00  0.00           H  
ATOM    420 HD22 LEU A  29       8.125   5.991  -3.612  1.00  0.00           H  
ATOM    421 HD23 LEU A  29       8.332   6.738  -5.195  1.00  0.00           H  
ATOM    422  N   ALA A  30      12.427   4.393  -3.294  1.00  0.00           N  
ATOM    423  CA  ALA A  30      13.696   4.943  -2.851  1.00  0.00           C  
ATOM    424  C   ALA A  30      14.679   3.840  -2.468  1.00  0.00           C  
ATOM    425  O   ALA A  30      15.581   3.507  -3.236  1.00  0.00           O  
ATOM    426  CB  ALA A  30      13.466   5.899  -1.690  1.00  0.00           C  
ATOM    427  H   ALA A  30      11.674   4.379  -2.673  1.00  0.00           H  
ATOM    428  HA  ALA A  30      14.114   5.510  -3.671  1.00  0.00           H  
ATOM    429  HB1 ALA A  30      13.869   5.475  -0.783  1.00  0.00           H  
ATOM    430  HB2 ALA A  30      12.404   6.062  -1.569  1.00  0.00           H  
ATOM    431  HB3 ALA A  30      13.953   6.840  -1.897  1.00  0.00           H  
ATOM    432  N   ASN A  31      14.501   3.278  -1.269  1.00  0.00           N  
ATOM    433  CA  ASN A  31      15.377   2.214  -0.773  1.00  0.00           C  
ATOM    434  C   ASN A  31      16.844   2.546  -1.054  1.00  0.00           C  
ATOM    435  O   ASN A  31      17.481   1.936  -1.913  1.00  0.00           O  
ATOM    436  CB  ASN A  31      14.991   0.860  -1.398  1.00  0.00           C  
ATOM    437  CG  ASN A  31      16.070  -0.197  -1.245  1.00  0.00           C  
ATOM    438  OD1 ASN A  31      16.946  -0.089  -0.387  1.00  0.00           O  
ATOM    439  ND2 ASN A  31      16.006  -1.231  -2.077  1.00  0.00           N  
ATOM    440  H   ASN A  31      13.767   3.589  -0.701  1.00  0.00           H  
ATOM    441  HA  ASN A  31      15.239   2.155   0.296  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      14.102   0.492  -0.914  1.00  0.00           H  
ATOM    443  HB3 ASN A  31      14.789   0.997  -2.450  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      15.279  -1.253  -2.733  1.00  0.00           H  
ATOM    445 HD22 ASN A  31      16.690  -1.928  -2.001  1.00  0.00           H  
ATOM    446  N   GLY A  32      17.373   3.523  -0.323  1.00  0.00           N  
ATOM    447  CA  GLY A  32      18.756   3.920  -0.509  1.00  0.00           C  
ATOM    448  C   GLY A  32      18.981   5.395  -0.238  1.00  0.00           C  
ATOM    449  O   GLY A  32      19.463   5.769   0.832  1.00  0.00           O  
ATOM    450  H   GLY A  32      16.820   3.978   0.347  1.00  0.00           H  
ATOM    451  HA2 GLY A  32      19.377   3.344   0.160  1.00  0.00           H  
ATOM    452  HA3 GLY A  32      19.047   3.706  -1.528  1.00  0.00           H  
ATOM    453  N   GLY A  33      18.638   6.236  -1.209  1.00  0.00           N  
ATOM    454  CA  GLY A  33      18.822   7.667  -1.048  1.00  0.00           C  
ATOM    455  C   GLY A  33      20.284   8.042  -0.903  1.00  0.00           C  
ATOM    456  O   GLY A  33      20.666   8.727   0.046  1.00  0.00           O  
ATOM    457  H   GLY A  33      18.261   5.881  -2.042  1.00  0.00           H  
ATOM    458  HA2 GLY A  33      18.415   8.172  -1.913  1.00  0.00           H  
ATOM    459  HA3 GLY A  33      18.288   7.992  -0.168  1.00  0.00           H  
ATOM    460  N   ASN A  34      21.103   7.584  -1.845  1.00  0.00           N  
ATOM    461  CA  ASN A  34      22.534   7.867  -1.827  1.00  0.00           C  
ATOM    462  C   ASN A  34      23.092   7.896  -3.245  1.00  0.00           C  
ATOM    463  O   ASN A  34      23.480   6.863  -3.791  1.00  0.00           O  
ATOM    464  CB  ASN A  34      23.272   6.815  -0.996  1.00  0.00           C  
ATOM    465  CG  ASN A  34      23.182   7.087   0.492  1.00  0.00           C  
ATOM    466  OD1 ASN A  34      22.713   6.247   1.261  1.00  0.00           O  
ATOM    467  ND2 ASN A  34      23.631   8.267   0.907  1.00  0.00           N  
ATOM    468  H   ASN A  34      20.733   7.040  -2.571  1.00  0.00           H  
ATOM    469  HA  ASN A  34      22.677   8.838  -1.375  1.00  0.00           H  
ATOM    470  HB2 ASN A  34      22.842   5.844  -1.192  1.00  0.00           H  
ATOM    471  HB3 ASN A  34      24.314   6.806  -1.282  1.00  0.00           H  
ATOM    472 HD21 ASN A  34      23.989   8.887   0.237  1.00  0.00           H  
ATOM    473 HD22 ASN A  34      23.586   8.469   1.864  1.00  0.00           H  
ATOM    474  N   GLY A  35      23.122   9.084  -3.838  1.00  0.00           N  
ATOM    475  CA  GLY A  35      23.628   9.227  -5.192  1.00  0.00           C  
ATOM    476  C   GLY A  35      22.522   9.119  -6.225  1.00  0.00           C  
ATOM    477  O   GLY A  35      21.853   8.091  -6.318  1.00  0.00           O  
ATOM    478  H   GLY A  35      22.793   9.871  -3.355  1.00  0.00           H  
ATOM    479  HA2 GLY A  35      24.107  10.191  -5.288  1.00  0.00           H  
ATOM    480  HA3 GLY A  35      24.359   8.452  -5.379  1.00  0.00           H  
ATOM    481  N   PHE A  36      22.324  10.185  -6.994  1.00  0.00           N  
ATOM    482  CA  PHE A  36      21.285  10.207  -8.022  1.00  0.00           C  
ATOM    483  C   PHE A  36      21.548  11.322  -9.030  1.00  0.00           C  
ATOM    484  O   PHE A  36      20.615  11.922  -9.565  1.00  0.00           O  
ATOM    485  CB  PHE A  36      19.905  10.393  -7.379  1.00  0.00           C  
ATOM    486  CG  PHE A  36      19.130   9.113  -7.244  1.00  0.00           C  
ATOM    487  CD1 PHE A  36      18.466   8.572  -8.333  1.00  0.00           C  
ATOM    488  CD2 PHE A  36      19.069   8.447  -6.030  1.00  0.00           C  
ATOM    489  CE1 PHE A  36      17.756   7.392  -8.214  1.00  0.00           C  
ATOM    490  CE2 PHE A  36      18.362   7.268  -5.905  1.00  0.00           C  
ATOM    491  CZ  PHE A  36      17.704   6.740  -6.998  1.00  0.00           C  
ATOM    492  H   PHE A  36      22.885  10.978  -6.867  1.00  0.00           H  
ATOM    493  HA  PHE A  36      21.309   9.256  -8.539  1.00  0.00           H  
ATOM    494  HB2 PHE A  36      20.029  10.811  -6.392  1.00  0.00           H  
ATOM    495  HB3 PHE A  36      19.321  11.072  -7.982  1.00  0.00           H  
ATOM    496  HD1 PHE A  36      18.505   9.081  -9.285  1.00  0.00           H  
ATOM    497  HD2 PHE A  36      19.580   8.859  -5.174  1.00  0.00           H  
ATOM    498  HE1 PHE A  36      17.243   6.981  -9.070  1.00  0.00           H  
ATOM    499  HE2 PHE A  36      18.323   6.758  -4.954  1.00  0.00           H  
ATOM    500  HZ  PHE A  36      17.152   5.817  -6.903  1.00  0.00           H  
ATOM    501  N   TRP A  37      22.824  11.592  -9.287  1.00  0.00           N  
ATOM    502  CA  TRP A  37      23.216  12.631 -10.233  1.00  0.00           C  
ATOM    503  C   TRP A  37      22.804  14.010  -9.727  1.00  0.00           C  
ATOM    504  O   TRP A  37      23.681  14.735  -9.211  1.00  0.00           O  
ATOM    505  CB  TRP A  37      22.593  12.368 -11.606  1.00  0.00           C  
ATOM    506  CG  TRP A  37      23.531  11.696 -12.561  1.00  0.00           C  
ATOM    507  CD1 TRP A  37      24.233  10.545 -12.347  1.00  0.00           C  
ATOM    508  CD2 TRP A  37      23.874  12.135 -13.882  1.00  0.00           C  
ATOM    509  NE1 TRP A  37      24.990  10.241 -13.452  1.00  0.00           N  
ATOM    510  CE2 TRP A  37      24.788  11.202 -14.406  1.00  0.00           C  
ATOM    511  CE3 TRP A  37      23.498  13.226 -14.669  1.00  0.00           C  
ATOM    512  CZ2 TRP A  37      25.329  11.327 -15.684  1.00  0.00           C  
ATOM    513  CZ3 TRP A  37      24.035  13.350 -15.937  1.00  0.00           C  
ATOM    514  CH2 TRP A  37      24.942  12.405 -16.433  1.00  0.00           C  
ATOM    515  OXT TRP A  37      21.610  14.355  -9.853  1.00  0.00           O  
ATOM    516  H   TRP A  37      23.521  11.077  -8.828  1.00  0.00           H  
ATOM    517  HA  TRP A  37      24.291  12.605 -10.326  1.00  0.00           H  
ATOM    518  HB2 TRP A  37      21.729  11.734 -11.487  1.00  0.00           H  
ATOM    519  HB3 TRP A  37      22.288  13.308 -12.044  1.00  0.00           H  
ATOM    520  HD1 TRP A  37      24.189   9.967 -11.435  1.00  0.00           H  
ATOM    521  HE1 TRP A  37      25.579   9.462 -13.542  1.00  0.00           H  
ATOM    522  HE3 TRP A  37      22.799  13.965 -14.304  1.00  0.00           H  
ATOM    523  HZ2 TRP A  37      26.028  10.607 -16.082  1.00  0.00           H  
ATOM    524  HZ3 TRP A  37      23.756  14.186 -16.560  1.00  0.00           H  
ATOM    525  HH2 TRP A  37      25.337  12.541 -17.429  1.00  0.00           H  
TER     526      TRP A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      -8.657  -4.790   6.212  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.566  -5.653   5.681  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.518  -4.824   4.956  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.836  -4.102   4.018  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.167  -6.682   4.717  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.646  -6.090   3.399  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.161  -7.172   2.464  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.362  -7.892   3.056  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.393  -6.938   3.554  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -7.102  -6.170   6.507  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -7.416  -7.426   4.492  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -9.006  -7.164   5.197  1.00  0.00           H  
ATOM     13  HG2 LYS A   1      -9.443  -5.391   3.596  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -7.823  -5.577   2.922  1.00  0.00           H  
ATOM     15  HD2 LYS A   1      -9.450  -6.720   1.527  1.00  0.00           H  
ATOM     16  HD3 LYS A   1      -8.371  -7.889   2.292  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -10.802  -8.517   2.295  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -10.026  -8.508   3.877  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -12.241  -7.457   3.858  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -11.659  -6.274   2.800  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -11.021  -6.398   4.361  1.00  0.00           H  
ATOM     22  N   TYR A   2      -5.269  -4.919   5.388  1.00  0.00           N  
ATOM     23  CA  TYR A   2      -4.207  -4.163   4.757  1.00  0.00           C  
ATOM     24  C   TYR A   2      -3.695  -4.883   3.520  1.00  0.00           C  
ATOM     25  O   TYR A   2      -3.452  -6.088   3.547  1.00  0.00           O  
ATOM     26  CB  TYR A   2      -3.063  -3.940   5.718  1.00  0.00           C  
ATOM     27  CG  TYR A   2      -2.629  -2.515   5.734  1.00  0.00           C  
ATOM     28  CD1 TYR A   2      -3.270  -1.623   6.552  1.00  0.00           C  
ATOM     29  CD2 TYR A   2      -1.591  -2.064   4.939  1.00  0.00           C  
ATOM     30  CE1 TYR A   2      -2.892  -0.307   6.597  1.00  0.00           C  
ATOM     31  CE2 TYR A   2      -1.208  -0.753   4.966  1.00  0.00           C  
ATOM     32  CZ  TYR A   2      -1.860   0.123   5.798  1.00  0.00           C  
ATOM     33  OH  TYR A   2      -1.464   1.424   5.843  1.00  0.00           O  
ATOM     34  H   TYR A   2      -5.058  -5.495   6.148  1.00  0.00           H  
ATOM     35  HA  TYR A   2      -4.604  -3.197   4.478  1.00  0.00           H  
ATOM     36  HB2 TYR A   2      -3.382  -4.196   6.712  1.00  0.00           H  
ATOM     37  HB3 TYR A   2      -2.219  -4.547   5.434  1.00  0.00           H  
ATOM     38  HD1 TYR A   2      -4.088  -1.975   7.152  1.00  0.00           H  
ATOM     39  HD2 TYR A   2      -1.090  -2.748   4.286  1.00  0.00           H  
ATOM     40  HE1 TYR A   2      -3.410   0.382   7.247  1.00  0.00           H  
ATOM     41  HE2 TYR A   2      -0.407  -0.417   4.332  1.00  0.00           H  
ATOM     42  HH  TYR A   2      -0.522   1.449   6.013  1.00  0.00           H  
ATOM     43  N   TYR A   3      -3.523  -4.136   2.439  1.00  0.00           N  
ATOM     44  CA  TYR A   3      -3.035  -4.708   1.189  1.00  0.00           C  
ATOM     45  C   TYR A   3      -1.586  -4.310   0.931  1.00  0.00           C  
ATOM     46  O   TYR A   3      -1.204  -4.019  -0.202  1.00  0.00           O  
ATOM     47  CB  TYR A   3      -3.920  -4.267   0.025  1.00  0.00           C  
ATOM     48  CG  TYR A   3      -5.139  -5.143  -0.158  1.00  0.00           C  
ATOM     49  CD1 TYR A   3      -5.037  -6.386  -0.771  1.00  0.00           C  
ATOM     50  CD2 TYR A   3      -6.390  -4.732   0.286  1.00  0.00           C  
ATOM     51  CE1 TYR A   3      -6.148  -7.192  -0.935  1.00  0.00           C  
ATOM     52  CE2 TYR A   3      -7.503  -5.531   0.124  1.00  0.00           C  
ATOM     53  CZ  TYR A   3      -7.379  -6.758  -0.486  1.00  0.00           C  
ATOM     54  OH  TYR A   3      -8.486  -7.555  -0.648  1.00  0.00           O  
ATOM     55  H   TYR A   3      -3.727  -3.178   2.482  1.00  0.00           H  
ATOM     56  HA  TYR A   3      -3.089  -5.786   1.274  1.00  0.00           H  
ATOM     57  HB2 TYR A   3      -4.257  -3.257   0.198  1.00  0.00           H  
ATOM     58  HB3 TYR A   3      -3.346  -4.299  -0.891  1.00  0.00           H  
ATOM     59  HD1 TYR A   3      -4.072  -6.723  -1.119  1.00  0.00           H  
ATOM     60  HD2 TYR A   3      -6.487  -3.775   0.771  1.00  0.00           H  
ATOM     61  HE1 TYR A   3      -6.051  -8.155  -1.415  1.00  0.00           H  
ATOM     62  HE2 TYR A   3      -8.466  -5.194   0.478  1.00  0.00           H  
ATOM     63  HH  TYR A   3      -8.766  -7.530  -1.565  1.00  0.00           H  
ATOM     64  N   GLY A   4      -0.781  -4.287   1.997  1.00  0.00           N  
ATOM     65  CA  GLY A   4       0.626  -3.927   1.873  1.00  0.00           C  
ATOM     66  C   GLY A   4       0.865  -2.725   0.976  1.00  0.00           C  
ATOM     67  O   GLY A   4       1.957  -2.552   0.434  1.00  0.00           O  
ATOM     68  H   GLY A   4      -1.146  -4.520   2.876  1.00  0.00           H  
ATOM     69  HA2 GLY A   4       1.011  -3.702   2.856  1.00  0.00           H  
ATOM     70  HA3 GLY A   4       1.166  -4.777   1.473  1.00  0.00           H  
ATOM     71  N   ASN A   5      -0.161  -1.898   0.822  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -0.079  -0.701  -0.004  1.00  0.00           C  
ATOM     73  C   ASN A   5      -0.926   0.402   0.612  1.00  0.00           C  
ATOM     74  O   ASN A   5      -1.641   1.121  -0.086  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -0.551  -1.002  -1.426  1.00  0.00           C  
ATOM     76  CG  ASN A   5       0.609  -1.286  -2.357  1.00  0.00           C  
ATOM     77  OD1 ASN A   5       1.712  -0.780  -2.161  1.00  0.00           O  
ATOM     78  ND2 ASN A   5       0.367  -2.099  -3.378  1.00  0.00           N  
ATOM     79  H   ASN A   5      -0.999  -2.092   1.286  1.00  0.00           H  
ATOM     80  HA  ASN A   5       0.953  -0.377  -0.030  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -1.199  -1.865  -1.409  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -1.097  -0.151  -1.807  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -0.538  -2.464  -3.475  1.00  0.00           H  
ATOM     84 HD22 ASN A   5       1.102  -2.300  -3.993  1.00  0.00           H  
ATOM     85  N   GLY A   6      -0.864   0.509   1.935  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -1.647   1.505   2.638  1.00  0.00           C  
ATOM     87  C   GLY A   6      -3.134   1.375   2.368  1.00  0.00           C  
ATOM     88  O   GLY A   6      -3.905   2.279   2.684  1.00  0.00           O  
ATOM     89  H   GLY A   6      -0.293  -0.107   2.440  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -1.473   1.402   3.697  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -1.322   2.483   2.327  1.00  0.00           H  
ATOM     92  N   VAL A   7      -3.540   0.252   1.781  1.00  0.00           N  
ATOM     93  CA  VAL A   7      -4.952   0.019   1.476  1.00  0.00           C  
ATOM     94  C   VAL A   7      -5.575  -0.950   2.465  1.00  0.00           C  
ATOM     95  O   VAL A   7      -5.156  -2.103   2.569  1.00  0.00           O  
ATOM     96  CB  VAL A   7      -5.167  -0.527   0.051  1.00  0.00           C  
ATOM     97  CG1 VAL A   7      -6.580  -1.058  -0.086  1.00  0.00           C  
ATOM     98  CG2 VAL A   7      -4.928   0.556  -0.983  1.00  0.00           C  
ATOM     99  H   VAL A   7      -2.880  -0.437   1.559  1.00  0.00           H  
ATOM    100  HA  VAL A   7      -5.475   0.962   1.546  1.00  0.00           H  
ATOM    101  HB  VAL A   7      -4.472  -1.335  -0.123  1.00  0.00           H  
ATOM    102 HG11 VAL A   7      -6.829  -1.164  -1.133  1.00  0.00           H  
ATOM    103 HG12 VAL A   7      -7.258  -0.356   0.380  1.00  0.00           H  
ATOM    104 HG13 VAL A   7      -6.655  -2.011   0.406  1.00  0.00           H  
ATOM    105 HG21 VAL A   7      -4.389   0.143  -1.820  1.00  0.00           H  
ATOM    106 HG22 VAL A   7      -4.357   1.357  -0.542  1.00  0.00           H  
ATOM    107 HG23 VAL A   7      -5.884   0.935  -1.323  1.00  0.00           H  
ATOM    108  N   HIS A   8      -6.595  -0.484   3.167  1.00  0.00           N  
ATOM    109  CA  HIS A   8      -7.293  -1.322   4.123  1.00  0.00           C  
ATOM    110  C   HIS A   8      -8.785  -1.206   3.931  1.00  0.00           C  
ATOM    111  O   HIS A   8      -9.316  -0.117   3.715  1.00  0.00           O  
ATOM    112  CB  HIS A   8      -6.941  -0.961   5.568  1.00  0.00           C  
ATOM    113  CG  HIS A   8      -6.190   0.313   5.704  1.00  0.00           C  
ATOM    114  ND1 HIS A   8      -6.571   1.327   6.550  1.00  0.00           N  
ATOM    115  CD2 HIS A   8      -5.064   0.730   5.095  1.00  0.00           C  
ATOM    116  CE1 HIS A   8      -5.710   2.318   6.456  1.00  0.00           C  
ATOM    117  NE2 HIS A   8      -4.780   1.983   5.577  1.00  0.00           N  
ATOM    118  H   HIS A   8      -6.898   0.438   3.026  1.00  0.00           H  
ATOM    119  HA  HIS A   8      -7.000  -2.338   3.935  1.00  0.00           H  
ATOM    120  HB2 HIS A   8      -7.852  -0.868   6.142  1.00  0.00           H  
ATOM    121  HB3 HIS A   8      -6.338  -1.750   5.991  1.00  0.00           H  
ATOM    122  HD1 HIS A   8      -7.359   1.322   7.134  1.00  0.00           H  
ATOM    123  HD2 HIS A   8      -4.485   0.166   4.370  1.00  0.00           H  
ATOM    124  HE1 HIS A   8      -5.756   3.241   7.006  1.00  0.00           H  
ATOM    125  HE2 HIS A   8      -3.935   2.457   5.446  1.00  0.00           H  
ATOM    126  N   CYS A   9      -9.462  -2.333   4.025  1.00  0.00           N  
ATOM    127  CA  CYS A   9     -10.895  -2.349   3.887  1.00  0.00           C  
ATOM    128  C   CYS A   9     -11.518  -2.606   5.247  1.00  0.00           C  
ATOM    129  O   CYS A   9     -11.504  -3.729   5.750  1.00  0.00           O  
ATOM    130  CB  CYS A   9     -11.343  -3.400   2.880  1.00  0.00           C  
ATOM    131  SG  CYS A   9     -10.450  -3.348   1.296  1.00  0.00           S  
ATOM    132  H   CYS A   9      -8.986  -3.168   4.209  1.00  0.00           H  
ATOM    133  HA  CYS A   9     -11.197  -1.375   3.542  1.00  0.00           H  
ATOM    134  HB2 CYS A   9     -11.202  -4.380   3.304  1.00  0.00           H  
ATOM    135  HB3 CYS A   9     -12.389  -3.246   2.668  1.00  0.00           H  
ATOM    136  N   THR A  10     -12.035  -1.552   5.851  1.00  0.00           N  
ATOM    137  CA  THR A  10     -12.630  -1.657   7.172  1.00  0.00           C  
ATOM    138  C   THR A  10     -14.135  -1.846   7.081  1.00  0.00           C  
ATOM    139  O   THR A  10     -14.676  -2.126   6.011  1.00  0.00           O  
ATOM    140  CB  THR A  10     -12.295  -0.408   7.997  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -12.908   0.740   7.436  1.00  0.00           O  
ATOM    142  CG2 THR A  10     -10.807  -0.130   8.097  1.00  0.00           C  
ATOM    143  H   THR A  10     -11.996  -0.678   5.407  1.00  0.00           H  
ATOM    144  HA  THR A  10     -12.206  -2.519   7.658  1.00  0.00           H  
ATOM    145  HB  THR A  10     -12.674  -0.539   8.999  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -12.842   0.702   6.479  1.00  0.00           H  
ATOM    147 HG21 THR A  10     -10.264  -1.064   8.092  1.00  0.00           H  
ATOM    148 HG22 THR A  10     -10.600   0.400   9.014  1.00  0.00           H  
ATOM    149 HG23 THR A  10     -10.494   0.472   7.256  1.00  0.00           H  
ATOM    150  N   LYS A  11     -14.801  -1.709   8.215  1.00  0.00           N  
ATOM    151  CA  LYS A  11     -16.242  -1.880   8.281  1.00  0.00           C  
ATOM    152  C   LYS A  11     -16.969  -0.883   7.378  1.00  0.00           C  
ATOM    153  O   LYS A  11     -18.138  -1.075   7.050  1.00  0.00           O  
ATOM    154  CB  LYS A  11     -16.702  -1.743   9.731  1.00  0.00           C  
ATOM    155  CG  LYS A  11     -16.706  -0.313  10.244  1.00  0.00           C  
ATOM    156  CD  LYS A  11     -18.117   0.245  10.306  1.00  0.00           C  
ATOM    157  CE  LYS A  11     -18.168   1.559  11.066  1.00  0.00           C  
ATOM    158  NZ  LYS A  11     -19.556   2.090  11.156  1.00  0.00           N  
ATOM    159  H   LYS A  11     -14.309  -1.498   9.036  1.00  0.00           H  
ATOM    160  HA  LYS A  11     -16.466  -2.879   7.940  1.00  0.00           H  
ATOM    161  HB2 LYS A  11     -17.702  -2.141   9.818  1.00  0.00           H  
ATOM    162  HB3 LYS A  11     -16.038  -2.325  10.356  1.00  0.00           H  
ATOM    163  HG2 LYS A  11     -16.276  -0.294  11.236  1.00  0.00           H  
ATOM    164  HG3 LYS A  11     -16.113   0.298   9.581  1.00  0.00           H  
ATOM    165  HD2 LYS A  11     -18.473   0.407   9.301  1.00  0.00           H  
ATOM    166  HD3 LYS A  11     -18.754  -0.473  10.803  1.00  0.00           H  
ATOM    167  HE2 LYS A  11     -17.787   1.399  12.064  1.00  0.00           H  
ATOM    168  HE3 LYS A  11     -17.548   2.280  10.555  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11     -19.929   2.277  10.203  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11     -19.565   2.976  11.700  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11     -20.172   1.398  11.629  1.00  0.00           H  
ATOM    172  N   SER A  12     -16.270   0.171   6.965  1.00  0.00           N  
ATOM    173  CA  SER A  12     -16.858   1.175   6.087  1.00  0.00           C  
ATOM    174  C   SER A  12     -16.590   0.828   4.623  1.00  0.00           C  
ATOM    175  O   SER A  12     -17.375   1.168   3.737  1.00  0.00           O  
ATOM    176  CB  SER A  12     -16.296   2.558   6.412  1.00  0.00           C  
ATOM    177  OG  SER A  12     -17.309   3.420   6.903  1.00  0.00           O  
ATOM    178  H   SER A  12     -15.337   0.273   7.247  1.00  0.00           H  
ATOM    179  HA  SER A  12     -17.922   1.181   6.256  1.00  0.00           H  
ATOM    180  HB2 SER A  12     -15.531   2.459   7.163  1.00  0.00           H  
ATOM    181  HB3 SER A  12     -15.873   2.991   5.520  1.00  0.00           H  
ATOM    182  HG  SER A  12     -17.807   2.972   7.591  1.00  0.00           H  
ATOM    183  N   GLY A  13     -15.475   0.145   4.383  1.00  0.00           N  
ATOM    184  CA  GLY A  13     -15.112  -0.245   3.032  1.00  0.00           C  
ATOM    185  C   GLY A  13     -13.616  -0.184   2.814  1.00  0.00           C  
ATOM    186  O   GLY A  13     -12.848  -0.160   3.775  1.00  0.00           O  
ATOM    187  H   GLY A  13     -14.891  -0.099   5.130  1.00  0.00           H  
ATOM    188  HA2 GLY A  13     -15.452  -1.254   2.853  1.00  0.00           H  
ATOM    189  HA3 GLY A  13     -15.594   0.420   2.331  1.00  0.00           H  
ATOM    190  N   CYS A  14     -13.195  -0.148   1.555  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -11.776  -0.074   1.241  1.00  0.00           C  
ATOM    192  C   CYS A  14     -11.325   1.367   1.133  1.00  0.00           C  
ATOM    193  O   CYS A  14     -11.895   2.163   0.387  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -11.448  -0.826  -0.043  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -11.834  -2.605   0.009  1.00  0.00           S  
ATOM    196  H   CYS A  14     -13.849  -0.161   0.826  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -11.235  -0.523   2.049  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -12.001  -0.393  -0.860  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -10.392  -0.729  -0.233  1.00  0.00           H  
ATOM    200  N   SER A  15     -10.288   1.686   1.889  1.00  0.00           N  
ATOM    201  CA  SER A  15      -9.739   3.037   1.900  1.00  0.00           C  
ATOM    202  C   SER A  15      -8.221   3.004   1.961  1.00  0.00           C  
ATOM    203  O   SER A  15      -7.619   1.943   2.126  1.00  0.00           O  
ATOM    204  CB  SER A  15     -10.293   3.828   3.088  1.00  0.00           C  
ATOM    205  OG  SER A  15     -11.613   3.421   3.401  1.00  0.00           O  
ATOM    206  H   SER A  15      -9.882   0.991   2.455  1.00  0.00           H  
ATOM    207  HA  SER A  15     -10.039   3.522   0.985  1.00  0.00           H  
ATOM    208  HB2 SER A  15      -9.667   3.664   3.952  1.00  0.00           H  
ATOM    209  HB3 SER A  15     -10.302   4.881   2.844  1.00  0.00           H  
ATOM    210  HG  SER A  15     -11.587   2.589   3.878  1.00  0.00           H  
ATOM    211  N   VAL A  16      -7.610   4.175   1.819  1.00  0.00           N  
ATOM    212  CA  VAL A  16      -6.159   4.290   1.858  1.00  0.00           C  
ATOM    213  C   VAL A  16      -5.721   5.368   2.837  1.00  0.00           C  
ATOM    214  O   VAL A  16      -6.138   6.521   2.728  1.00  0.00           O  
ATOM    215  CB  VAL A  16      -5.581   4.642   0.476  1.00  0.00           C  
ATOM    216  CG1 VAL A  16      -4.065   4.653   0.512  1.00  0.00           C  
ATOM    217  CG2 VAL A  16      -6.053   3.673  -0.569  1.00  0.00           C  
ATOM    218  H   VAL A  16      -8.151   4.982   1.685  1.00  0.00           H  
ATOM    219  HA  VAL A  16      -5.752   3.340   2.167  1.00  0.00           H  
ATOM    220  HB  VAL A  16      -5.930   5.628   0.206  1.00  0.00           H  
ATOM    221 HG11 VAL A  16      -3.718   3.983   1.284  1.00  0.00           H  
ATOM    222 HG12 VAL A  16      -3.726   5.649   0.721  1.00  0.00           H  
ATOM    223 HG13 VAL A  16      -3.678   4.332  -0.446  1.00  0.00           H  
ATOM    224 HG21 VAL A  16      -6.969   4.036  -1.006  1.00  0.00           H  
ATOM    225 HG22 VAL A  16      -6.219   2.714  -0.102  1.00  0.00           H  
ATOM    226 HG23 VAL A  16      -5.292   3.587  -1.335  1.00  0.00           H  
ATOM    227  N   ASN A  17      -4.866   5.000   3.782  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -4.362   5.963   4.749  1.00  0.00           C  
ATOM    229  C   ASN A  17      -3.423   6.947   4.054  1.00  0.00           C  
ATOM    230  O   ASN A  17      -3.136   8.027   4.571  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.638   5.246   5.888  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -4.353   5.406   7.218  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -5.583   5.433   7.277  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -3.582   5.520   8.293  1.00  0.00           N  
ATOM    235  H   ASN A  17      -4.552   4.072   3.817  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -5.202   6.504   5.148  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -3.581   4.194   5.656  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -2.636   5.645   5.984  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -2.612   5.493   8.172  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -4.018   5.625   9.167  1.00  0.00           H  
ATOM    241  N   TRP A  18      -2.954   6.549   2.870  1.00  0.00           N  
ATOM    242  CA  TRP A  18      -2.055   7.363   2.062  1.00  0.00           C  
ATOM    243  C   TRP A  18      -0.715   7.557   2.738  1.00  0.00           C  
ATOM    244  O   TRP A  18       0.297   7.064   2.245  1.00  0.00           O  
ATOM    245  CB  TRP A  18      -2.728   8.684   1.707  1.00  0.00           C  
ATOM    246  CG  TRP A  18      -3.808   8.481   0.689  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      -5.149   8.627   0.864  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      -3.630   8.024  -0.650  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      -5.812   8.318  -0.296  1.00  0.00           N  
ATOM    250  CE2 TRP A  18      -4.896   7.942  -1.240  1.00  0.00           C  
ATOM    251  CE3 TRP A  18      -2.513   7.687  -1.405  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18      -5.077   7.535  -2.555  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18      -2.691   7.278  -2.708  1.00  0.00           C  
ATOM    254  CH2 TRP A  18      -3.966   7.206  -3.271  1.00  0.00           C  
ATOM    255  H   TRP A  18      -3.233   5.681   2.525  1.00  0.00           H  
ATOM    256  HA  TRP A  18      -1.870   6.821   1.143  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      -3.169   9.113   2.594  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      -1.996   9.365   1.296  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      -5.610   8.940   1.783  1.00  0.00           H  
ATOM    260  HE1 TRP A  18      -6.783   8.359  -0.427  1.00  0.00           H  
ATOM    261  HE3 TRP A  18      -1.525   7.727  -0.977  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18      -6.058   7.475  -3.006  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18      -1.836   7.010  -3.309  1.00  0.00           H  
ATOM    264  HH2 TRP A  18      -4.062   6.868  -4.287  1.00  0.00           H  
ATOM    265  N   GLY A  19      -0.685   8.236   3.873  1.00  0.00           N  
ATOM    266  CA  GLY A  19       0.580   8.405   4.550  1.00  0.00           C  
ATOM    267  C   GLY A  19       1.232   7.061   4.824  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.456   6.963   4.922  1.00  0.00           O  
ATOM    269  H   GLY A  19      -1.513   8.598   4.255  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       1.235   8.985   3.911  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       0.427   8.928   5.480  1.00  0.00           H  
ATOM    272  N   GLU A  20       0.402   6.017   4.914  1.00  0.00           N  
ATOM    273  CA  GLU A  20       0.893   4.662   5.134  1.00  0.00           C  
ATOM    274  C   GLU A  20       1.436   4.114   3.826  1.00  0.00           C  
ATOM    275  O   GLU A  20       2.510   3.514   3.783  1.00  0.00           O  
ATOM    276  CB  GLU A  20      -0.218   3.751   5.667  1.00  0.00           C  
ATOM    277  CG  GLU A  20      -0.086   3.456   7.155  1.00  0.00           C  
ATOM    278  CD  GLU A  20      -1.425   3.369   7.861  1.00  0.00           C  
ATOM    279  OE1 GLU A  20      -2.444   3.146   7.177  1.00  0.00           O  
ATOM    280  OE2 GLU A  20      -1.455   3.532   9.098  1.00  0.00           O  
ATOM    281  H   GLU A  20      -0.559   6.162   4.803  1.00  0.00           H  
ATOM    282  HA  GLU A  20       1.695   4.707   5.857  1.00  0.00           H  
ATOM    283  HB2 GLU A  20      -1.180   4.219   5.494  1.00  0.00           H  
ATOM    284  HB3 GLU A  20      -0.187   2.804   5.130  1.00  0.00           H  
ATOM    285  HG2 GLU A  20       0.429   2.514   7.277  1.00  0.00           H  
ATOM    286  HG3 GLU A  20       0.496   4.242   7.614  1.00  0.00           H  
ATOM    287  N   ALA A  21       0.682   4.353   2.757  1.00  0.00           N  
ATOM    288  CA  ALA A  21       1.068   3.917   1.428  1.00  0.00           C  
ATOM    289  C   ALA A  21       2.272   4.708   0.958  1.00  0.00           C  
ATOM    290  O   ALA A  21       3.177   4.174   0.319  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -0.084   4.133   0.476  1.00  0.00           C  
ATOM    292  H   ALA A  21      -0.161   4.850   2.865  1.00  0.00           H  
ATOM    293  HA  ALA A  21       1.307   2.864   1.459  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.984   3.722   0.903  1.00  0.00           H  
ATOM    295  HB2 ALA A  21       0.129   3.650  -0.463  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.212   5.195   0.321  1.00  0.00           H  
ATOM    297  N   PHE A  22       2.289   5.986   1.315  1.00  0.00           N  
ATOM    298  CA  PHE A  22       3.390   6.863   0.964  1.00  0.00           C  
ATOM    299  C   PHE A  22       4.663   6.310   1.573  1.00  0.00           C  
ATOM    300  O   PHE A  22       5.727   6.320   0.957  1.00  0.00           O  
ATOM    301  CB  PHE A  22       3.131   8.272   1.502  1.00  0.00           C  
ATOM    302  CG  PHE A  22       4.175   9.270   1.086  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       5.425   9.275   1.683  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       3.907  10.196   0.092  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       6.389  10.186   1.296  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       4.867  11.112  -0.299  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.109  11.106   0.305  1.00  0.00           C  
ATOM    308  H   PHE A  22       1.547   6.342   1.847  1.00  0.00           H  
ATOM    309  HA  PHE A  22       3.484   6.894  -0.114  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       2.174   8.619   1.144  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       3.113   8.236   2.584  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       5.645   8.554   2.457  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       2.936  10.201  -0.381  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       7.361  10.180   1.769  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       4.645  11.830  -1.074  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       6.861  11.819   0.000  1.00  0.00           H  
ATOM    317  N   SER A  23       4.518   5.801   2.788  1.00  0.00           N  
ATOM    318  CA  SER A  23       5.628   5.198   3.513  1.00  0.00           C  
ATOM    319  C   SER A  23       6.007   3.868   2.879  1.00  0.00           C  
ATOM    320  O   SER A  23       7.162   3.449   2.926  1.00  0.00           O  
ATOM    321  CB  SER A  23       5.258   4.990   4.983  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.684   6.082   5.779  1.00  0.00           O  
ATOM    323  H   SER A  23       3.620   5.808   3.196  1.00  0.00           H  
ATOM    324  HA  SER A  23       6.475   5.869   3.447  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.186   4.893   5.073  1.00  0.00           H  
ATOM    326  HB3 SER A  23       5.731   4.091   5.346  1.00  0.00           H  
ATOM    327  HG  SER A  23       6.395   5.800   6.358  1.00  0.00           H  
ATOM    328  N   ALA A  24       5.019   3.203   2.286  1.00  0.00           N  
ATOM    329  CA  ALA A  24       5.246   1.918   1.642  1.00  0.00           C  
ATOM    330  C   ALA A  24       5.961   2.107   0.312  1.00  0.00           C  
ATOM    331  O   ALA A  24       6.952   1.437   0.023  1.00  0.00           O  
ATOM    332  CB  ALA A  24       3.927   1.195   1.429  1.00  0.00           C  
ATOM    333  H   ALA A  24       4.116   3.590   2.283  1.00  0.00           H  
ATOM    334  HA  ALA A  24       5.863   1.317   2.294  1.00  0.00           H  
ATOM    335  HB1 ALA A  24       3.486   1.522   0.499  1.00  0.00           H  
ATOM    336  HB2 ALA A  24       3.257   1.422   2.245  1.00  0.00           H  
ATOM    337  HB3 ALA A  24       4.101   0.130   1.390  1.00  0.00           H  
ATOM    338  N   GLY A  25       5.450   3.030  -0.491  1.00  0.00           N  
ATOM    339  CA  GLY A  25       6.051   3.301  -1.780  1.00  0.00           C  
ATOM    340  C   GLY A  25       7.459   3.847  -1.657  1.00  0.00           C  
ATOM    341  O   GLY A  25       8.339   3.471  -2.422  1.00  0.00           O  
ATOM    342  H   GLY A  25       4.659   3.532  -0.204  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       6.079   2.383  -2.353  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       5.441   4.023  -2.306  1.00  0.00           H  
ATOM    345  N   VAL A  26       7.674   4.741  -0.699  1.00  0.00           N  
ATOM    346  CA  VAL A  26       8.993   5.337  -0.498  1.00  0.00           C  
ATOM    347  C   VAL A  26      10.011   4.289  -0.076  1.00  0.00           C  
ATOM    348  O   VAL A  26      11.155   4.312  -0.526  1.00  0.00           O  
ATOM    349  CB  VAL A  26       8.950   6.455   0.570  1.00  0.00           C  
ATOM    350  CG1 VAL A  26      10.338   7.025   0.814  1.00  0.00           C  
ATOM    351  CG2 VAL A  26       7.987   7.555   0.159  1.00  0.00           C  
ATOM    352  H   VAL A  26       6.932   5.012  -0.117  1.00  0.00           H  
ATOM    353  HA  VAL A  26       9.318   5.768  -1.439  1.00  0.00           H  
ATOM    354  HB  VAL A  26       8.593   6.025   1.500  1.00  0.00           H  
ATOM    355 HG11 VAL A  26      10.360   8.064   0.521  1.00  0.00           H  
ATOM    356 HG12 VAL A  26      11.058   6.474   0.229  1.00  0.00           H  
ATOM    357 HG13 VAL A  26      10.584   6.941   1.862  1.00  0.00           H  
ATOM    358 HG21 VAL A  26       7.505   7.957   1.037  1.00  0.00           H  
ATOM    359 HG22 VAL A  26       7.242   7.151  -0.508  1.00  0.00           H  
ATOM    360 HG23 VAL A  26       8.533   8.340  -0.343  1.00  0.00           H  
ATOM    361  N   HIS A  27       9.598   3.366   0.778  1.00  0.00           N  
ATOM    362  CA  HIS A  27      10.498   2.320   1.232  1.00  0.00           C  
ATOM    363  C   HIS A  27      10.951   1.489   0.041  1.00  0.00           C  
ATOM    364  O   HIS A  27      12.092   1.048  -0.025  1.00  0.00           O  
ATOM    365  CB  HIS A  27       9.810   1.436   2.275  1.00  0.00           C  
ATOM    366  CG  HIS A  27       9.498   2.157   3.540  1.00  0.00           C  
ATOM    367  ND1 HIS A  27       9.550   3.526   3.646  1.00  0.00           N  
ATOM    368  CD2 HIS A  27       9.125   1.699   4.758  1.00  0.00           C  
ATOM    369  CE1 HIS A  27       9.224   3.882   4.869  1.00  0.00           C  
ATOM    370  NE2 HIS A  27       8.961   2.794   5.568  1.00  0.00           N  
ATOM    371  H   HIS A  27       8.675   3.385   1.103  1.00  0.00           H  
ATOM    372  HA  HIS A  27      11.363   2.793   1.681  1.00  0.00           H  
ATOM    373  HB2 HIS A  27       8.882   1.065   1.870  1.00  0.00           H  
ATOM    374  HB3 HIS A  27      10.453   0.605   2.517  1.00  0.00           H  
ATOM    375  HD1 HIS A  27       9.793   4.148   2.929  1.00  0.00           H  
ATOM    376  HD2 HIS A  27       8.986   0.665   5.040  1.00  0.00           H  
ATOM    377  HE1 HIS A  27       9.173   4.890   5.233  1.00  0.00           H  
ATOM    378  HE2 HIS A  27       8.799   2.769   6.534  1.00  0.00           H  
ATOM    379  N   ARG A  28      10.043   1.299  -0.906  1.00  0.00           N  
ATOM    380  CA  ARG A  28      10.343   0.544  -2.112  1.00  0.00           C  
ATOM    381  C   ARG A  28      11.214   1.357  -3.073  1.00  0.00           C  
ATOM    382  O   ARG A  28      12.207   0.856  -3.599  1.00  0.00           O  
ATOM    383  CB  ARG A  28       9.047   0.124  -2.808  1.00  0.00           C  
ATOM    384  CG  ARG A  28       8.223  -0.869  -2.006  1.00  0.00           C  
ATOM    385  CD  ARG A  28       7.111  -1.481  -2.842  1.00  0.00           C  
ATOM    386  NE  ARG A  28       7.207  -2.938  -2.895  1.00  0.00           N  
ATOM    387  CZ  ARG A  28       6.338  -3.717  -3.536  1.00  0.00           C  
ATOM    388  NH1 ARG A  28       5.305  -3.186  -4.175  1.00  0.00           N  
ATOM    389  NH2 ARG A  28       6.505  -5.032  -3.535  1.00  0.00           N  
ATOM    390  H   ARG A  28       9.150   1.690  -0.797  1.00  0.00           H  
ATOM    391  HA  ARG A  28      10.887  -0.343  -1.818  1.00  0.00           H  
ATOM    392  HB2 ARG A  28       8.444   1.003  -2.984  1.00  0.00           H  
ATOM    393  HB3 ARG A  28       9.291  -0.329  -3.757  1.00  0.00           H  
ATOM    394  HG2 ARG A  28       8.871  -1.659  -1.655  1.00  0.00           H  
ATOM    395  HG3 ARG A  28       7.787  -0.358  -1.160  1.00  0.00           H  
ATOM    396  HD2 ARG A  28       6.160  -1.209  -2.408  1.00  0.00           H  
ATOM    397  HD3 ARG A  28       7.173  -1.087  -3.847  1.00  0.00           H  
ATOM    398  HE  ARG A  28       7.960  -3.357  -2.429  1.00  0.00           H  
ATOM    399 HH11 ARG A  28       5.173  -2.194  -4.179  1.00  0.00           H  
ATOM    400 HH12 ARG A  28       4.656  -3.777  -4.655  1.00  0.00           H  
ATOM    401 HH21 ARG A  28       7.281  -5.438  -3.054  1.00  0.00           H  
ATOM    402 HH22 ARG A  28       5.853  -5.618  -4.016  1.00  0.00           H  
ATOM    403  N   LEU A  29      10.821   2.611  -3.307  1.00  0.00           N  
ATOM    404  CA  LEU A  29      11.547   3.495  -4.218  1.00  0.00           C  
ATOM    405  C   LEU A  29      12.874   3.955  -3.639  1.00  0.00           C  
ATOM    406  O   LEU A  29      13.923   3.859  -4.275  1.00  0.00           O  
ATOM    407  CB  LEU A  29      10.705   4.723  -4.552  1.00  0.00           C  
ATOM    408  CG  LEU A  29       9.240   4.445  -4.865  1.00  0.00           C  
ATOM    409  CD1 LEU A  29       8.577   5.685  -5.435  1.00  0.00           C  
ATOM    410  CD2 LEU A  29       9.114   3.272  -5.820  1.00  0.00           C  
ATOM    411  H   LEU A  29      10.019   2.951  -2.859  1.00  0.00           H  
ATOM    412  HA  LEU A  29      11.731   2.952  -5.121  1.00  0.00           H  
ATOM    413  HB2 LEU A  29      10.747   5.400  -3.712  1.00  0.00           H  
ATOM    414  HB3 LEU A  29      11.145   5.213  -5.409  1.00  0.00           H  
ATOM    415  HG  LEU A  29       8.731   4.187  -3.955  1.00  0.00           H  
ATOM    416 HD11 LEU A  29       7.534   5.699  -5.155  1.00  0.00           H  
ATOM    417 HD12 LEU A  29       8.662   5.677  -6.511  1.00  0.00           H  
ATOM    418 HD13 LEU A  29       9.068   6.562  -5.041  1.00  0.00           H  
ATOM    419 HD21 LEU A  29       8.235   3.395  -6.432  1.00  0.00           H  
ATOM    420 HD22 LEU A  29       9.035   2.358  -5.250  1.00  0.00           H  
ATOM    421 HD23 LEU A  29       9.990   3.228  -6.448  1.00  0.00           H  
ATOM    422  N   ALA A  30      12.792   4.499  -2.442  1.00  0.00           N  
ATOM    423  CA  ALA A  30      13.952   5.046  -1.750  1.00  0.00           C  
ATOM    424  C   ALA A  30      14.971   3.982  -1.335  1.00  0.00           C  
ATOM    425  O   ALA A  30      16.088   4.320  -0.944  1.00  0.00           O  
ATOM    426  CB  ALA A  30      13.481   5.824  -0.536  1.00  0.00           C  
ATOM    427  H   ALA A  30      11.906   4.570  -2.024  1.00  0.00           H  
ATOM    428  HA  ALA A  30      14.433   5.743  -2.417  1.00  0.00           H  
ATOM    429  HB1 ALA A  30      14.277   6.460  -0.181  1.00  0.00           H  
ATOM    430  HB2 ALA A  30      13.195   5.133   0.244  1.00  0.00           H  
ATOM    431  HB3 ALA A  30      12.630   6.429  -0.809  1.00  0.00           H  
ATOM    432  N   ASN A  31      14.603   2.708  -1.413  1.00  0.00           N  
ATOM    433  CA  ASN A  31      15.530   1.642  -1.034  1.00  0.00           C  
ATOM    434  C   ASN A  31      16.436   1.260  -2.200  1.00  0.00           C  
ATOM    435  O   ASN A  31      17.625   1.002  -2.014  1.00  0.00           O  
ATOM    436  CB  ASN A  31      14.777   0.409  -0.532  1.00  0.00           C  
ATOM    437  CG  ASN A  31      15.714  -0.687  -0.061  1.00  0.00           C  
ATOM    438  OD1 ASN A  31      16.934  -0.571  -0.178  1.00  0.00           O  
ATOM    439  ND2 ASN A  31      15.144  -1.757   0.480  1.00  0.00           N  
ATOM    440  H   ASN A  31      13.703   2.480  -1.728  1.00  0.00           H  
ATOM    441  HA  ASN A  31      16.147   2.021  -0.233  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      14.150   0.693   0.297  1.00  0.00           H  
ATOM    443  HB3 ASN A  31      14.162   0.016  -1.331  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      14.166  -1.778   0.543  1.00  0.00           H  
ATOM    445 HD22 ASN A  31      15.724  -2.482   0.794  1.00  0.00           H  
ATOM    446  N   GLY A  32      15.867   1.218  -3.400  1.00  0.00           N  
ATOM    447  CA  GLY A  32      16.640   0.860  -4.575  1.00  0.00           C  
ATOM    448  C   GLY A  32      16.655  -0.636  -4.825  1.00  0.00           C  
ATOM    449  O   GLY A  32      16.016  -1.122  -5.758  1.00  0.00           O  
ATOM    450  H   GLY A  32      14.913   1.428  -3.487  1.00  0.00           H  
ATOM    451  HA2 GLY A  32      16.213   1.354  -5.436  1.00  0.00           H  
ATOM    452  HA3 GLY A  32      17.656   1.202  -4.445  1.00  0.00           H  
ATOM    453  N   GLY A  33      17.381  -1.370  -3.987  1.00  0.00           N  
ATOM    454  CA  GLY A  33      17.458  -2.813  -4.138  1.00  0.00           C  
ATOM    455  C   GLY A  33      18.856  -3.293  -4.484  1.00  0.00           C  
ATOM    456  O   GLY A  33      19.021  -4.329  -5.128  1.00  0.00           O  
ATOM    457  H   GLY A  33      17.867  -0.930  -3.258  1.00  0.00           H  
ATOM    458  HA2 GLY A  33      17.151  -3.279  -3.214  1.00  0.00           H  
ATOM    459  HA3 GLY A  33      16.781  -3.118  -4.924  1.00  0.00           H  
ATOM    460  N   ASN A  34      19.864  -2.539  -4.058  1.00  0.00           N  
ATOM    461  CA  ASN A  34      21.250  -2.899  -4.330  1.00  0.00           C  
ATOM    462  C   ASN A  34      21.826  -3.745  -3.200  1.00  0.00           C  
ATOM    463  O   ASN A  34      22.432  -3.222  -2.264  1.00  0.00           O  
ATOM    464  CB  ASN A  34      22.100  -1.640  -4.528  1.00  0.00           C  
ATOM    465  CG  ASN A  34      22.080  -1.151  -5.963  1.00  0.00           C  
ATOM    466  OD1 ASN A  34      21.088  -1.315  -6.674  1.00  0.00           O  
ATOM    467  ND2 ASN A  34      23.179  -0.544  -6.398  1.00  0.00           N  
ATOM    468  H   ASN A  34      19.671  -1.724  -3.550  1.00  0.00           H  
ATOM    469  HA  ASN A  34      21.267  -3.478  -5.239  1.00  0.00           H  
ATOM    470  HB2 ASN A  34      21.722  -0.853  -3.893  1.00  0.00           H  
ATOM    471  HB3 ASN A  34      23.123  -1.858  -4.254  1.00  0.00           H  
ATOM    472 HD21 ASN A  34      23.933  -0.448  -5.778  1.00  0.00           H  
ATOM    473 HD22 ASN A  34      23.192  -0.217  -7.322  1.00  0.00           H  
ATOM    474  N   GLY A  35      21.634  -5.058  -3.294  1.00  0.00           N  
ATOM    475  CA  GLY A  35      22.143  -5.957  -2.273  1.00  0.00           C  
ATOM    476  C   GLY A  35      21.036  -6.589  -1.452  1.00  0.00           C  
ATOM    477  O   GLY A  35      19.854  -6.386  -1.728  1.00  0.00           O  
ATOM    478  H   GLY A  35      21.145  -5.417  -4.063  1.00  0.00           H  
ATOM    479  HA2 GLY A  35      22.712  -6.741  -2.751  1.00  0.00           H  
ATOM    480  HA3 GLY A  35      22.796  -5.406  -1.613  1.00  0.00           H  
ATOM    481  N   PHE A  36      21.422  -7.356  -0.435  1.00  0.00           N  
ATOM    482  CA  PHE A  36      20.459  -8.025   0.437  1.00  0.00           C  
ATOM    483  C   PHE A  36      19.385  -8.743  -0.377  1.00  0.00           C  
ATOM    484  O   PHE A  36      18.191  -8.488  -0.213  1.00  0.00           O  
ATOM    485  CB  PHE A  36      19.808  -7.014   1.382  1.00  0.00           C  
ATOM    486  CG  PHE A  36      20.707  -6.571   2.502  1.00  0.00           C  
ATOM    487  CD1 PHE A  36      21.021  -7.436   3.539  1.00  0.00           C  
ATOM    488  CD2 PHE A  36      21.240  -5.292   2.516  1.00  0.00           C  
ATOM    489  CE1 PHE A  36      21.851  -7.033   4.568  1.00  0.00           C  
ATOM    490  CE2 PHE A  36      22.071  -4.884   3.542  1.00  0.00           C  
ATOM    491  CZ  PHE A  36      22.377  -5.756   4.569  1.00  0.00           C  
ATOM    492  H   PHE A  36      22.379  -7.476  -0.265  1.00  0.00           H  
ATOM    493  HA  PHE A  36      20.998  -8.755   1.023  1.00  0.00           H  
ATOM    494  HB2 PHE A  36      19.521  -6.139   0.821  1.00  0.00           H  
ATOM    495  HB3 PHE A  36      18.927  -7.460   1.819  1.00  0.00           H  
ATOM    496  HD1 PHE A  36      20.611  -8.435   3.538  1.00  0.00           H  
ATOM    497  HD2 PHE A  36      21.001  -4.609   1.714  1.00  0.00           H  
ATOM    498  HE1 PHE A  36      22.089  -7.716   5.369  1.00  0.00           H  
ATOM    499  HE2 PHE A  36      22.480  -3.884   3.541  1.00  0.00           H  
ATOM    500  HZ  PHE A  36      23.026  -5.439   5.372  1.00  0.00           H  
ATOM    501  N   TRP A  37      19.816  -9.646  -1.253  1.00  0.00           N  
ATOM    502  CA  TRP A  37      18.890 -10.402  -2.089  1.00  0.00           C  
ATOM    503  C   TRP A  37      18.207 -11.504  -1.285  1.00  0.00           C  
ATOM    504  O   TRP A  37      16.958 -11.512  -1.236  1.00  0.00           O  
ATOM    505  CB  TRP A  37      19.630 -11.009  -3.282  1.00  0.00           C  
ATOM    506  CG  TRP A  37      19.544 -10.169  -4.520  1.00  0.00           C  
ATOM    507  CD1 TRP A  37      18.467 -10.041  -5.350  1.00  0.00           C  
ATOM    508  CD2 TRP A  37      20.576  -9.342  -5.070  1.00  0.00           C  
ATOM    509  NE1 TRP A  37      18.765  -9.183  -6.379  1.00  0.00           N  
ATOM    510  CE2 TRP A  37      20.054  -8.742  -6.231  1.00  0.00           C  
ATOM    511  CE3 TRP A  37      21.890  -9.052  -4.693  1.00  0.00           C  
ATOM    512  CZ2 TRP A  37      20.801  -7.866  -7.016  1.00  0.00           C  
ATOM    513  CZ3 TRP A  37      22.630  -8.183  -5.474  1.00  0.00           C  
ATOM    514  CH2 TRP A  37      22.084  -7.600  -6.624  1.00  0.00           C  
ATOM    515  OXT TRP A  37      18.925 -12.348  -0.710  1.00  0.00           O  
ATOM    516  H   TRP A  37      20.779  -9.809  -1.337  1.00  0.00           H  
ATOM    517  HA  TRP A  37      18.138  -9.718  -2.452  1.00  0.00           H  
ATOM    518  HB2 TRP A  37      20.673 -11.124  -3.030  1.00  0.00           H  
ATOM    519  HB3 TRP A  37      19.208 -11.978  -3.504  1.00  0.00           H  
ATOM    520  HD1 TRP A  37      17.523 -10.546  -5.204  1.00  0.00           H  
ATOM    521  HE1 TRP A  37      18.156  -8.928  -7.102  1.00  0.00           H  
ATOM    522  HE3 TRP A  37      22.329  -9.491  -3.809  1.00  0.00           H  
ATOM    523  HZ2 TRP A  37      20.394  -7.408  -7.905  1.00  0.00           H  
ATOM    524  HZ3 TRP A  37      23.647  -7.947  -5.198  1.00  0.00           H  
ATOM    525  HH2 TRP A  37      22.699  -6.927  -7.204  1.00  0.00           H  
TER     526      TRP A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      -8.431  -4.499   7.351  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.485  -5.355   6.587  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.529  -4.517   5.760  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.933  -3.906   4.772  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.278  -6.273   5.653  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.317  -5.538   4.825  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.465  -6.451   4.424  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.091  -7.360   3.263  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.352  -8.793   3.574  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -6.919  -5.954   7.283  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -7.587  -6.752   4.973  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -8.779  -7.028   6.239  1.00  0.00           H  
ATOM     13  HG2 LYS A   1      -9.709  -4.716   5.406  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -8.843  -5.155   3.932  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -10.737  -7.063   5.270  1.00  0.00           H  
ATOM     16  HD3 LYS A   1     -11.308  -5.843   4.132  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -10.675  -7.078   2.400  1.00  0.00           H  
ATOM     18  HE3 LYS A   1      -9.041  -7.234   3.043  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1      -9.646  -9.395   3.108  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -11.299  -9.064   3.239  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -10.304  -8.949   4.602  1.00  0.00           H  
ATOM     22  N   TYR A   2      -5.259  -4.497   6.149  1.00  0.00           N  
ATOM     23  CA  TYR A   2      -4.272  -3.734   5.411  1.00  0.00           C  
ATOM     24  C   TYR A   2      -3.839  -4.507   4.178  1.00  0.00           C  
ATOM     25  O   TYR A   2      -3.627  -5.719   4.235  1.00  0.00           O  
ATOM     26  CB  TYR A   2      -3.048  -3.431   6.261  1.00  0.00           C  
ATOM     27  CG  TYR A   2      -2.667  -1.983   6.202  1.00  0.00           C  
ATOM     28  CD1 TYR A   2      -3.416  -1.056   6.883  1.00  0.00           C  
ATOM     29  CD2 TYR A   2      -1.592  -1.539   5.451  1.00  0.00           C  
ATOM     30  CE1 TYR A   2      -3.104   0.285   6.838  1.00  0.00           C  
ATOM     31  CE2 TYR A   2      -1.273  -0.202   5.393  1.00  0.00           C  
ATOM     32  CZ  TYR A   2      -2.029   0.707   6.090  1.00  0.00           C  
ATOM     33  OH  TYR A   2      -1.711   2.045   6.033  1.00  0.00           O  
ATOM     34  H   TYR A   2      -4.987  -5.002   6.939  1.00  0.00           H  
ATOM     35  HA  TYR A   2      -4.726  -2.798   5.112  1.00  0.00           H  
ATOM     36  HB2 TYR A   2      -3.256  -3.679   7.289  1.00  0.00           H  
ATOM     37  HB3 TYR A   2      -2.210  -4.011   5.909  1.00  0.00           H  
ATOM     38  HD1 TYR A   2      -4.262  -1.400   7.454  1.00  0.00           H  
ATOM     39  HD2 TYR A   2      -0.994  -2.253   4.912  1.00  0.00           H  
ATOM     40  HE1 TYR A   2      -3.700   0.992   7.386  1.00  0.00           H  
ATOM     41  HE2 TYR A   2      -0.440   0.124   4.797  1.00  0.00           H  
ATOM     42  HH  TYR A   2      -2.502   2.571   6.164  1.00  0.00           H  
ATOM     43  N   TYR A   3      -3.697  -3.806   3.072  1.00  0.00           N  
ATOM     44  CA  TYR A   3      -3.288  -4.440   1.825  1.00  0.00           C  
ATOM     45  C   TYR A   3      -1.811  -4.173   1.550  1.00  0.00           C  
ATOM     46  O   TYR A   3      -1.402  -4.013   0.400  1.00  0.00           O  
ATOM     47  CB  TYR A   3      -4.157  -3.925   0.674  1.00  0.00           C  
ATOM     48  CG  TYR A   3      -5.439  -4.708   0.492  1.00  0.00           C  
ATOM     49  CD1 TYR A   3      -5.412  -6.007   0.011  1.00  0.00           C  
ATOM     50  CD2 TYR A   3      -6.673  -4.152   0.808  1.00  0.00           C  
ATOM     51  CE1 TYR A   3      -6.576  -6.732  -0.151  1.00  0.00           C  
ATOM     52  CE2 TYR A   3      -7.842  -4.870   0.647  1.00  0.00           C  
ATOM     53  CZ  TYR A   3      -7.787  -6.161   0.168  1.00  0.00           C  
ATOM     54  OH  TYR A   3      -8.946  -6.882   0.006  1.00  0.00           O  
ATOM     55  H   TYR A   3      -3.867  -2.836   3.090  1.00  0.00           H  
ATOM     56  HA  TYR A   3      -3.437  -5.508   1.928  1.00  0.00           H  
ATOM     57  HB2 TYR A   3      -4.423  -2.897   0.869  1.00  0.00           H  
ATOM     58  HB3 TYR A   3      -3.599  -3.984  -0.252  1.00  0.00           H  
ATOM     59  HD1 TYR A   3      -4.463  -6.451  -0.239  1.00  0.00           H  
ATOM     60  HD2 TYR A   3      -6.713  -3.147   1.186  1.00  0.00           H  
ATOM     61  HE1 TYR A   3      -6.534  -7.744  -0.525  1.00  0.00           H  
ATOM     62  HE2 TYR A   3      -8.793  -4.421   0.897  1.00  0.00           H  
ATOM     63  HH  TYR A   3      -9.093  -7.044  -0.928  1.00  0.00           H  
ATOM     64  N   GLY A   4      -1.019  -4.104   2.625  1.00  0.00           N  
ATOM     65  CA  GLY A   4       0.411  -3.846   2.503  1.00  0.00           C  
ATOM     66  C   GLY A   4       0.734  -2.766   1.485  1.00  0.00           C  
ATOM     67  O   GLY A   4       1.833  -2.733   0.930  1.00  0.00           O  
ATOM     68  H   GLY A   4      -1.413  -4.225   3.515  1.00  0.00           H  
ATOM     69  HA2 GLY A   4       0.787  -3.534   3.467  1.00  0.00           H  
ATOM     70  HA3 GLY A   4       0.909  -4.764   2.214  1.00  0.00           H  
ATOM     71  N   ASN A   5      -0.230  -1.888   1.236  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -0.060  -0.802   0.281  1.00  0.00           C  
ATOM     73  C   ASN A   5      -0.845   0.419   0.734  1.00  0.00           C  
ATOM     74  O   ASN A   5      -1.365   1.173  -0.088  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -0.537  -1.239  -1.106  1.00  0.00           C  
ATOM     76  CG  ASN A   5       0.396  -0.775  -2.204  1.00  0.00           C  
ATOM     77  OD1 ASN A   5       1.470  -1.341  -2.401  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -0.012   0.261  -2.926  1.00  0.00           N  
ATOM     79  H   ASN A   5      -1.083  -1.969   1.709  1.00  0.00           H  
ATOM     80  HA  ASN A   5       0.991  -0.551   0.234  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -0.595  -2.316  -1.138  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -1.520  -0.824  -1.291  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -0.881   0.661  -2.711  1.00  0.00           H  
ATOM     84 HD22 ASN A   5       0.573   0.585  -3.641  1.00  0.00           H  
ATOM     85  N   GLY A   6      -0.958   0.591   2.046  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -1.713   1.707   2.572  1.00  0.00           C  
ATOM     87  C   GLY A   6      -3.149   1.688   2.093  1.00  0.00           C  
ATOM     88  O   GLY A   6      -3.672   2.705   1.656  1.00  0.00           O  
ATOM     89  H   GLY A   6      -0.545  -0.055   2.656  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -1.699   1.665   3.651  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -1.251   2.624   2.250  1.00  0.00           H  
ATOM     92  N   VAL A   7      -3.786   0.526   2.172  1.00  0.00           N  
ATOM     93  CA  VAL A   7      -5.174   0.383   1.745  1.00  0.00           C  
ATOM     94  C   VAL A   7      -5.901  -0.625   2.613  1.00  0.00           C  
ATOM     95  O   VAL A   7      -5.694  -1.830   2.482  1.00  0.00           O  
ATOM     96  CB  VAL A   7      -5.298  -0.067   0.279  1.00  0.00           C  
ATOM     97  CG1 VAL A   7      -6.719  -0.500  -0.003  1.00  0.00           C  
ATOM     98  CG2 VAL A   7      -4.920   1.052  -0.668  1.00  0.00           C  
ATOM     99  H   VAL A   7      -3.312  -0.255   2.530  1.00  0.00           H  
ATOM    100  HA  VAL A   7      -5.663   1.342   1.843  1.00  0.00           H  
ATOM    101  HB  VAL A   7      -4.636  -0.904   0.113  1.00  0.00           H  
ATOM    102 HG11 VAL A   7      -7.392   0.214   0.447  1.00  0.00           H  
ATOM    103 HG12 VAL A   7      -6.888  -1.476   0.420  1.00  0.00           H  
ATOM    104 HG13 VAL A   7      -6.881  -0.532  -1.070  1.00  0.00           H  
ATOM    105 HG21 VAL A   7      -4.255   0.673  -1.428  1.00  0.00           H  
ATOM    106 HG22 VAL A   7      -4.434   1.836  -0.117  1.00  0.00           H  
ATOM    107 HG23 VAL A   7      -5.818   1.437  -1.132  1.00  0.00           H  
ATOM    108  N   HIS A   8      -6.768  -0.128   3.481  1.00  0.00           N  
ATOM    109  CA  HIS A   8      -7.544  -0.996   4.347  1.00  0.00           C  
ATOM    110  C   HIS A   8      -9.006  -0.958   3.947  1.00  0.00           C  
ATOM    111  O   HIS A   8      -9.527   0.083   3.554  1.00  0.00           O  
ATOM    112  CB  HIS A   8      -7.408  -0.605   5.828  1.00  0.00           C  
ATOM    113  CG  HIS A   8      -6.597   0.624   6.067  1.00  0.00           C  
ATOM    114  ND1 HIS A   8      -6.975   1.613   6.947  1.00  0.00           N  
ATOM    115  CD2 HIS A   8      -5.422   1.020   5.537  1.00  0.00           C  
ATOM    116  CE1 HIS A   8      -6.068   2.571   6.944  1.00  0.00           C  
ATOM    117  NE2 HIS A   8      -5.114   2.237   6.095  1.00  0.00           N  
ATOM    118  H   HIS A   8      -6.901   0.842   3.526  1.00  0.00           H  
ATOM    119  HA  HIS A   8      -7.173  -1.996   4.212  1.00  0.00           H  
ATOM    120  HB2 HIS A   8      -8.392  -0.431   6.237  1.00  0.00           H  
ATOM    121  HB3 HIS A   8      -6.945  -1.420   6.364  1.00  0.00           H  
ATOM    122  HD1 HIS A   8      -7.787   1.612   7.496  1.00  0.00           H  
ATOM    123  HD2 HIS A   8      -4.819   0.462   4.828  1.00  0.00           H  
ATOM    124  HE1 HIS A   8      -6.100   3.472   7.538  1.00  0.00           H  
ATOM    125  HE2 HIS A   8      -4.396   2.832   5.794  1.00  0.00           H  
ATOM    126  N   CYS A   9      -9.669  -2.093   4.056  1.00  0.00           N  
ATOM    127  CA  CYS A   9     -11.075  -2.174   3.722  1.00  0.00           C  
ATOM    128  C   CYS A   9     -11.863  -2.519   4.971  1.00  0.00           C  
ATOM    129  O   CYS A   9     -12.257  -3.664   5.187  1.00  0.00           O  
ATOM    130  CB  CYS A   9     -11.307  -3.193   2.619  1.00  0.00           C  
ATOM    131  SG  CYS A   9     -12.383  -2.591   1.280  1.00  0.00           S  
ATOM    132  H   CYS A   9      -9.205  -2.892   4.383  1.00  0.00           H  
ATOM    133  HA  CYS A   9     -11.378  -1.204   3.376  1.00  0.00           H  
ATOM    134  HB2 CYS A   9     -10.355  -3.446   2.180  1.00  0.00           H  
ATOM    135  HB3 CYS A   9     -11.758  -4.078   3.038  1.00  0.00           H  
ATOM    136  N   THR A  10     -12.059  -1.506   5.802  1.00  0.00           N  
ATOM    137  CA  THR A  10     -12.764  -1.671   7.068  1.00  0.00           C  
ATOM    138  C   THR A  10     -14.230  -1.288   6.963  1.00  0.00           C  
ATOM    139  O   THR A  10     -14.655  -0.634   6.013  1.00  0.00           O  
ATOM    140  CB  THR A  10     -12.097  -0.824   8.159  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -12.565   0.512   8.108  1.00  0.00           O  
ATOM    142  CG2 THR A  10     -10.584  -0.774   8.059  1.00  0.00           C  
ATOM    143  H   THR A  10     -11.698  -0.623   5.566  1.00  0.00           H  
ATOM    144  HA  THR A  10     -12.708  -2.706   7.351  1.00  0.00           H  
ATOM    145  HB  THR A  10     -12.351  -1.236   9.125  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -12.248   0.931   7.304  1.00  0.00           H  
ATOM    147 HG21 THR A  10     -10.173  -0.374   8.975  1.00  0.00           H  
ATOM    148 HG22 THR A  10     -10.300  -0.141   7.231  1.00  0.00           H  
ATOM    149 HG23 THR A  10     -10.199  -1.771   7.897  1.00  0.00           H  
ATOM    150  N   LYS A  11     -14.983  -1.702   7.977  1.00  0.00           N  
ATOM    151  CA  LYS A  11     -16.413  -1.428   8.074  1.00  0.00           C  
ATOM    152  C   LYS A  11     -17.133  -1.536   6.728  1.00  0.00           C  
ATOM    153  O   LYS A  11     -18.086  -0.804   6.460  1.00  0.00           O  
ATOM    154  CB  LYS A  11     -16.612  -0.043   8.672  1.00  0.00           C  
ATOM    155  CG  LYS A  11     -16.310   1.085   7.704  1.00  0.00           C  
ATOM    156  CD  LYS A  11     -16.870   2.408   8.196  1.00  0.00           C  
ATOM    157  CE  LYS A  11     -16.437   3.560   7.306  1.00  0.00           C  
ATOM    158  NZ  LYS A  11     -14.986   3.491   6.972  1.00  0.00           N  
ATOM    159  H   LYS A  11     -14.556  -2.210   8.697  1.00  0.00           H  
ATOM    160  HA  LYS A  11     -16.838  -2.156   8.747  1.00  0.00           H  
ATOM    161  HB2 LYS A  11     -17.633   0.053   9.002  1.00  0.00           H  
ATOM    162  HB3 LYS A  11     -15.953   0.058   9.522  1.00  0.00           H  
ATOM    163  HG2 LYS A  11     -15.243   1.175   7.597  1.00  0.00           H  
ATOM    164  HG3 LYS A  11     -16.748   0.847   6.745  1.00  0.00           H  
ATOM    165  HD2 LYS A  11     -17.949   2.353   8.198  1.00  0.00           H  
ATOM    166  HD3 LYS A  11     -16.514   2.586   9.200  1.00  0.00           H  
ATOM    167  HE2 LYS A  11     -17.009   3.527   6.391  1.00  0.00           H  
ATOM    168  HE3 LYS A  11     -16.635   4.490   7.820  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11     -14.687   4.368   6.499  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11     -14.803   2.689   6.338  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11     -14.425   3.370   7.839  1.00  0.00           H  
ATOM    172  N   SER A  12     -16.682  -2.468   5.901  1.00  0.00           N  
ATOM    173  CA  SER A  12     -17.280  -2.702   4.587  1.00  0.00           C  
ATOM    174  C   SER A  12     -16.918  -1.591   3.609  1.00  0.00           C  
ATOM    175  O   SER A  12     -17.700  -1.246   2.723  1.00  0.00           O  
ATOM    176  CB  SER A  12     -18.803  -2.825   4.700  1.00  0.00           C  
ATOM    177  OG  SER A  12     -19.245  -4.109   4.295  1.00  0.00           O  
ATOM    178  H   SER A  12     -15.929  -3.019   6.186  1.00  0.00           H  
ATOM    179  HA  SER A  12     -16.889  -3.630   4.212  1.00  0.00           H  
ATOM    180  HB2 SER A  12     -19.098  -2.665   5.723  1.00  0.00           H  
ATOM    181  HB3 SER A  12     -19.271  -2.083   4.071  1.00  0.00           H  
ATOM    182  HG  SER A  12     -18.740  -4.782   4.757  1.00  0.00           H  
ATOM    183  N   GLY A  13     -15.719  -1.043   3.769  1.00  0.00           N  
ATOM    184  CA  GLY A  13     -15.267   0.017   2.889  1.00  0.00           C  
ATOM    185  C   GLY A  13     -13.758   0.116   2.830  1.00  0.00           C  
ATOM    186  O   GLY A  13     -13.079  -0.042   3.843  1.00  0.00           O  
ATOM    187  H   GLY A  13     -15.135  -1.365   4.487  1.00  0.00           H  
ATOM    188  HA2 GLY A  13     -15.643  -0.171   1.895  1.00  0.00           H  
ATOM    189  HA3 GLY A  13     -15.665   0.956   3.243  1.00  0.00           H  
ATOM    190  N   CYS A  14     -13.234   0.390   1.642  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -11.799   0.526   1.451  1.00  0.00           C  
ATOM    192  C   CYS A  14     -11.370   1.968   1.626  1.00  0.00           C  
ATOM    193  O   CYS A  14     -12.025   2.895   1.150  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -11.387   0.024   0.075  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -11.070  -1.769  -0.030  1.00  0.00           S  
ATOM    196  H   CYS A  14     -13.831   0.512   0.874  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -11.296  -0.055   2.193  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -12.165   0.256  -0.628  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -10.482   0.530  -0.213  1.00  0.00           H  
ATOM    200  N   SER A  15     -10.255   2.136   2.315  1.00  0.00           N  
ATOM    201  CA  SER A  15      -9.706   3.459   2.576  1.00  0.00           C  
ATOM    202  C   SER A  15      -8.190   3.432   2.485  1.00  0.00           C  
ATOM    203  O   SER A  15      -7.583   2.362   2.438  1.00  0.00           O  
ATOM    204  CB  SER A  15     -10.135   3.951   3.957  1.00  0.00           C  
ATOM    205  OG  SER A  15      -9.644   3.098   4.976  1.00  0.00           O  
ATOM    206  H   SER A  15      -9.786   1.341   2.660  1.00  0.00           H  
ATOM    207  HA  SER A  15     -10.088   4.135   1.826  1.00  0.00           H  
ATOM    208  HB2 SER A  15      -9.747   4.945   4.120  1.00  0.00           H  
ATOM    209  HB3 SER A  15     -11.213   3.971   4.008  1.00  0.00           H  
ATOM    210  HG  SER A  15     -10.303   2.427   5.178  1.00  0.00           H  
ATOM    211  N   VAL A  16      -7.583   4.611   2.446  1.00  0.00           N  
ATOM    212  CA  VAL A  16      -6.136   4.711   2.351  1.00  0.00           C  
ATOM    213  C   VAL A  16      -5.573   5.750   3.309  1.00  0.00           C  
ATOM    214  O   VAL A  16      -5.978   6.911   3.291  1.00  0.00           O  
ATOM    215  CB  VAL A  16      -5.686   5.086   0.926  1.00  0.00           C  
ATOM    216  CG1 VAL A  16      -4.180   5.214   0.864  1.00  0.00           C  
ATOM    217  CG2 VAL A  16      -6.145   4.063  -0.079  1.00  0.00           C  
ATOM    218  H   VAL A  16      -8.121   5.431   2.477  1.00  0.00           H  
ATOM    219  HA  VAL A  16      -5.720   3.746   2.593  1.00  0.00           H  
ATOM    220  HB  VAL A  16      -6.125   6.038   0.670  1.00  0.00           H  
ATOM    221 HG11 VAL A  16      -3.738   4.587   1.621  1.00  0.00           H  
ATOM    222 HG12 VAL A  16      -3.904   6.237   1.038  1.00  0.00           H  
ATOM    223 HG13 VAL A  16      -3.832   4.901  -0.110  1.00  0.00           H  
ATOM    224 HG21 VAL A  16      -5.383   3.955  -0.839  1.00  0.00           H  
ATOM    225 HG22 VAL A  16      -7.067   4.394  -0.533  1.00  0.00           H  
ATOM    226 HG23 VAL A  16      -6.296   3.119   0.422  1.00  0.00           H  
ATOM    227  N   ASN A  17      -4.606   5.334   4.119  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -3.955   6.249   5.045  1.00  0.00           C  
ATOM    229  C   ASN A  17      -3.050   7.194   4.259  1.00  0.00           C  
ATOM    230  O   ASN A  17      -2.717   8.286   4.718  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.140   5.480   6.084  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -3.697   5.646   7.485  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -4.880   5.933   7.666  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -2.842   5.466   8.485  1.00  0.00           N  
ATOM    235  H   ASN A  17      -4.304   4.403   4.068  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -4.719   6.825   5.541  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -3.149   4.429   5.836  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -2.120   5.840   6.076  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -1.915   5.240   8.264  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -3.174   5.567   9.401  1.00  0.00           H  
ATOM    241  N   TRP A  18      -2.662   6.748   3.066  1.00  0.00           N  
ATOM    242  CA  TRP A  18      -1.811   7.526   2.176  1.00  0.00           C  
ATOM    243  C   TRP A  18      -0.418   7.669   2.734  1.00  0.00           C  
ATOM    244  O   TRP A  18       0.528   7.118   2.177  1.00  0.00           O  
ATOM    245  CB  TRP A  18      -2.459   8.879   1.884  1.00  0.00           C  
ATOM    246  CG  TRP A  18      -3.670   8.707   1.031  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      -4.973   8.832   1.401  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      -3.677   8.308  -0.333  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      -5.790   8.545   0.338  1.00  0.00           N  
ATOM    250  CE2 TRP A  18      -5.012   8.224  -0.741  1.00  0.00           C  
ATOM    251  CE3 TRP A  18      -2.669   8.023  -1.247  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18      -5.372   7.861  -2.032  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18      -3.022   7.661  -2.531  1.00  0.00           C  
ATOM    254  CH2 TRP A  18      -4.366   7.585  -2.912  1.00  0.00           C  
ATOM    255  H   TRP A  18      -2.963   5.868   2.771  1.00  0.00           H  
ATOM    256  HA  TRP A  18      -1.730   6.978   1.247  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      -2.756   9.352   2.810  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      -1.759   9.512   1.359  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      -5.301   9.113   2.388  1.00  0.00           H  
ATOM    260  HE1 TRP A  18      -6.769   8.570   0.348  1.00  0.00           H  
ATOM    261  HE3 TRP A  18      -1.629   8.070  -0.954  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18      -6.405   7.797  -2.342  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18      -2.255   7.433  -3.257  1.00  0.00           H  
ATOM    264  HH2 TRP A  18      -4.601   7.289  -3.922  1.00  0.00           H  
ATOM    265  N   GLY A  19      -0.277   8.373   3.841  1.00  0.00           N  
ATOM    266  CA  GLY A  19       1.036   8.505   4.421  1.00  0.00           C  
ATOM    267  C   GLY A  19       1.659   7.137   4.641  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.878   6.981   4.579  1.00  0.00           O  
ATOM    269  H   GLY A  19      -1.059   8.781   4.271  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       1.655   9.072   3.734  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       0.966   9.025   5.362  1.00  0.00           H  
ATOM    272  N   GLU A  20       0.798   6.136   4.858  1.00  0.00           N  
ATOM    273  CA  GLU A  20       1.242   4.757   5.044  1.00  0.00           C  
ATOM    274  C   GLU A  20       1.638   4.170   3.699  1.00  0.00           C  
ATOM    275  O   GLU A  20       2.638   3.465   3.577  1.00  0.00           O  
ATOM    276  CB  GLU A  20       0.131   3.907   5.664  1.00  0.00           C  
ATOM    277  CG  GLU A  20       0.296   3.689   7.159  1.00  0.00           C  
ATOM    278  CD  GLU A  20       1.122   2.458   7.484  1.00  0.00           C  
ATOM    279  OE1 GLU A  20       1.643   1.823   6.542  1.00  0.00           O  
ATOM    280  OE2 GLU A  20       1.249   2.128   8.683  1.00  0.00           O  
ATOM    281  H   GLU A  20      -0.163   6.329   4.866  1.00  0.00           H  
ATOM    282  HA  GLU A  20       2.102   4.762   5.698  1.00  0.00           H  
ATOM    283  HB2 GLU A  20      -0.819   4.395   5.495  1.00  0.00           H  
ATOM    284  HB3 GLU A  20       0.120   2.938   5.180  1.00  0.00           H  
ATOM    285  HG2 GLU A  20       0.784   4.552   7.584  1.00  0.00           H  
ATOM    286  HG3 GLU A  20      -0.683   3.574   7.601  1.00  0.00           H  
ATOM    287  N   ALA A  21       0.843   4.487   2.684  1.00  0.00           N  
ATOM    288  CA  ALA A  21       1.101   4.021   1.336  1.00  0.00           C  
ATOM    289  C   ALA A  21       2.320   4.732   0.789  1.00  0.00           C  
ATOM    290  O   ALA A  21       3.181   4.132   0.149  1.00  0.00           O  
ATOM    291  CB  ALA A  21      -0.093   4.317   0.461  1.00  0.00           C  
ATOM    292  H   ALA A  21       0.063   5.063   2.846  1.00  0.00           H  
ATOM    293  HA  ALA A  21       1.271   2.954   1.355  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.017   3.754  -0.455  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.107   5.375   0.238  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.996   4.047   0.983  1.00  0.00           H  
ATOM    297  N   PHE A  22       2.392   6.021   1.090  1.00  0.00           N  
ATOM    298  CA  PHE A  22       3.507   6.845   0.679  1.00  0.00           C  
ATOM    299  C   PHE A  22       4.770   6.279   1.294  1.00  0.00           C  
ATOM    300  O   PHE A  22       5.811   6.193   0.650  1.00  0.00           O  
ATOM    301  CB  PHE A  22       3.278   8.286   1.144  1.00  0.00           C  
ATOM    302  CG  PHE A  22       4.278   9.266   0.600  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       5.567   9.310   1.099  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       3.923  10.144  -0.413  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       6.488  10.210   0.599  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       4.840  11.047  -0.917  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.124  11.079  -0.411  1.00  0.00           C  
ATOM    308  H   PHE A  22       1.679   6.423   1.629  1.00  0.00           H  
ATOM    309  HA  PHE A  22       3.582   6.817  -0.401  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       2.297   8.604   0.828  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       3.329   8.320   2.225  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       5.854   8.630   1.888  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       2.919  10.119  -0.808  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       7.492  10.234   0.996  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       4.552  11.726  -1.706  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       6.842  11.784  -0.803  1.00  0.00           H  
ATOM    317  N   SER A  23       4.645   5.851   2.545  1.00  0.00           N  
ATOM    318  CA  SER A  23       5.760   5.240   3.257  1.00  0.00           C  
ATOM    319  C   SER A  23       6.072   3.878   2.653  1.00  0.00           C  
ATOM    320  O   SER A  23       7.206   3.412   2.701  1.00  0.00           O  
ATOM    321  CB  SER A  23       5.449   5.098   4.750  1.00  0.00           C  
ATOM    322  OG  SER A  23       4.458   4.112   4.978  1.00  0.00           O  
ATOM    323  H   SER A  23       3.766   5.917   2.983  1.00  0.00           H  
ATOM    324  HA  SER A  23       6.624   5.880   3.134  1.00  0.00           H  
ATOM    325  HB2 SER A  23       6.348   4.809   5.275  1.00  0.00           H  
ATOM    326  HB3 SER A  23       5.097   6.042   5.136  1.00  0.00           H  
ATOM    327  HG  SER A  23       4.869   3.318   5.327  1.00  0.00           H  
ATOM    328  N   ALA A  24       5.050   3.249   2.076  1.00  0.00           N  
ATOM    329  CA  ALA A  24       5.208   1.943   1.451  1.00  0.00           C  
ATOM    330  C   ALA A  24       5.920   2.084   0.113  1.00  0.00           C  
ATOM    331  O   ALA A  24       6.919   1.412  -0.151  1.00  0.00           O  
ATOM    332  CB  ALA A  24       3.850   1.284   1.261  1.00  0.00           C  
ATOM    333  H   ALA A  24       4.168   3.676   2.068  1.00  0.00           H  
ATOM    334  HA  ALA A  24       5.802   1.323   2.106  1.00  0.00           H  
ATOM    335  HB1 ALA A  24       3.966   0.211   1.261  1.00  0.00           H  
ATOM    336  HB2 ALA A  24       3.426   1.601   0.320  1.00  0.00           H  
ATOM    337  HB3 ALA A  24       3.193   1.576   2.067  1.00  0.00           H  
ATOM    338  N   GLY A  25       5.403   2.974  -0.725  1.00  0.00           N  
ATOM    339  CA  GLY A  25       6.001   3.200  -2.022  1.00  0.00           C  
ATOM    340  C   GLY A  25       7.420   3.721  -1.922  1.00  0.00           C  
ATOM    341  O   GLY A  25       8.294   3.288  -2.665  1.00  0.00           O  
ATOM    342  H   GLY A  25       4.610   3.485  -0.456  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       6.007   2.270  -2.571  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       5.403   3.920  -2.561  1.00  0.00           H  
ATOM    345  N   VAL A  26       7.649   4.658  -1.001  1.00  0.00           N  
ATOM    346  CA  VAL A  26       8.977   5.243  -0.821  1.00  0.00           C  
ATOM    347  C   VAL A  26       9.987   4.203  -0.369  1.00  0.00           C  
ATOM    348  O   VAL A  26      11.137   4.237  -0.786  1.00  0.00           O  
ATOM    349  CB  VAL A  26       8.964   6.388   0.215  1.00  0.00           C  
ATOM    350  CG1 VAL A  26      10.351   6.990   0.372  1.00  0.00           C  
ATOM    351  CG2 VAL A  26       7.962   7.458  -0.174  1.00  0.00           C  
ATOM    352  H   VAL A  26       6.909   4.967  -0.439  1.00  0.00           H  
ATOM    353  HA  VAL A  26       9.304   5.644  -1.776  1.00  0.00           H  
ATOM    354  HB  VAL A  26       8.665   5.978   1.171  1.00  0.00           H  
ATOM    355 HG11 VAL A  26      10.294   7.867   0.999  1.00  0.00           H  
ATOM    356 HG12 VAL A  26      10.735   7.266  -0.600  1.00  0.00           H  
ATOM    357 HG13 VAL A  26      11.009   6.265   0.826  1.00  0.00           H  
ATOM    358 HG21 VAL A  26       8.474   8.266  -0.674  1.00  0.00           H  
ATOM    359 HG22 VAL A  26       7.479   7.832   0.716  1.00  0.00           H  
ATOM    360 HG23 VAL A  26       7.221   7.035  -0.836  1.00  0.00           H  
ATOM    361  N   HIS A  27       9.570   3.272   0.473  1.00  0.00           N  
ATOM    362  CA  HIS A  27      10.489   2.243   0.935  1.00  0.00           C  
ATOM    363  C   HIS A  27      10.971   1.441  -0.263  1.00  0.00           C  
ATOM    364  O   HIS A  27      12.132   1.055  -0.340  1.00  0.00           O  
ATOM    365  CB  HIS A  27       9.819   1.334   1.966  1.00  0.00           C  
ATOM    366  CG  HIS A  27       9.471   2.045   3.228  1.00  0.00           C  
ATOM    367  ND1 HIS A  27       9.606   3.404   3.368  1.00  0.00           N  
ATOM    368  CD2 HIS A  27       8.982   1.590   4.405  1.00  0.00           C  
ATOM    369  CE1 HIS A  27       9.216   3.760   4.573  1.00  0.00           C  
ATOM    370  NE2 HIS A  27       8.832   2.680   5.226  1.00  0.00           N  
ATOM    371  H   HIS A  27       8.640   3.273   0.783  1.00  0.00           H  
ATOM    372  HA  HIS A  27      11.339   2.736   1.393  1.00  0.00           H  
ATOM    373  HB2 HIS A  27       8.909   0.933   1.551  1.00  0.00           H  
ATOM    374  HB3 HIS A  27      10.487   0.526   2.215  1.00  0.00           H  
ATOM    375  HD1 HIS A  27       9.940   4.020   2.685  1.00  0.00           H  
ATOM    376  HD2 HIS A  27       8.753   0.562   4.653  1.00  0.00           H  
ATOM    377  HE1 HIS A  27       9.198   4.765   4.950  1.00  0.00           H  
ATOM    378  HE2 HIS A  27       8.394   2.675   6.103  1.00  0.00           H  
ATOM    379  N   ARG A  28      10.068   1.227  -1.211  1.00  0.00           N  
ATOM    380  CA  ARG A  28      10.396   0.500  -2.429  1.00  0.00           C  
ATOM    381  C   ARG A  28      11.341   1.315  -3.318  1.00  0.00           C  
ATOM    382  O   ARG A  28      12.364   0.807  -3.778  1.00  0.00           O  
ATOM    383  CB  ARG A  28       9.118   0.154  -3.195  1.00  0.00           C  
ATOM    384  CG  ARG A  28       8.526  -1.191  -2.810  1.00  0.00           C  
ATOM    385  CD  ARG A  28       9.164  -2.328  -3.591  1.00  0.00           C  
ATOM    386  NE  ARG A  28       8.216  -2.967  -4.500  1.00  0.00           N  
ATOM    387  CZ  ARG A  28       7.327  -3.882  -4.122  1.00  0.00           C  
ATOM    388  NH1 ARG A  28       7.258  -4.267  -2.854  1.00  0.00           N  
ATOM    389  NH2 ARG A  28       6.502  -4.411  -5.014  1.00  0.00           N  
ATOM    390  H   ARG A  28       9.161   1.583  -1.098  1.00  0.00           H  
ATOM    391  HA  ARG A  28      10.892  -0.416  -2.143  1.00  0.00           H  
ATOM    392  HB2 ARG A  28       8.379   0.918  -3.002  1.00  0.00           H  
ATOM    393  HB3 ARG A  28       9.339   0.138  -4.252  1.00  0.00           H  
ATOM    394  HG2 ARG A  28       8.691  -1.356  -1.755  1.00  0.00           H  
ATOM    395  HG3 ARG A  28       7.465  -1.177  -3.013  1.00  0.00           H  
ATOM    396  HD2 ARG A  28       9.990  -1.935  -4.166  1.00  0.00           H  
ATOM    397  HD3 ARG A  28       9.533  -3.064  -2.892  1.00  0.00           H  
ATOM    398  HE  ARG A  28       8.243  -2.700  -5.443  1.00  0.00           H  
ATOM    399 HH11 ARG A  28       7.876  -3.872  -2.174  1.00  0.00           H  
ATOM    400 HH12 ARG A  28       6.588  -4.956  -2.577  1.00  0.00           H  
ATOM    401 HH21 ARG A  28       6.548  -4.123  -5.971  1.00  0.00           H  
ATOM    402 HH22 ARG A  28       5.833  -5.099  -4.731  1.00  0.00           H  
ATOM    403  N   LEU A  29      10.987   2.578  -3.560  1.00  0.00           N  
ATOM    404  CA  LEU A  29      11.801   3.456  -4.401  1.00  0.00           C  
ATOM    405  C   LEU A  29      13.093   3.860  -3.705  1.00  0.00           C  
ATOM    406  O   LEU A  29      14.181   3.781  -4.274  1.00  0.00           O  
ATOM    407  CB  LEU A  29      11.022   4.717  -4.784  1.00  0.00           C  
ATOM    408  CG  LEU A  29       9.520   4.526  -4.975  1.00  0.00           C  
ATOM    409  CD1 LEU A  29       8.891   5.801  -5.507  1.00  0.00           C  
ATOM    410  CD2 LEU A  29       9.241   3.356  -5.904  1.00  0.00           C  
ATOM    411  H   LEU A  29      10.162   2.927  -3.165  1.00  0.00           H  
ATOM    412  HA  LEU A  29      12.041   2.918  -5.293  1.00  0.00           H  
ATOM    413  HB2 LEU A  29      11.174   5.455  -4.012  1.00  0.00           H  
ATOM    414  HB3 LEU A  29      11.432   5.097  -5.708  1.00  0.00           H  
ATOM    415  HG  LEU A  29       9.073   4.312  -4.021  1.00  0.00           H  
ATOM    416 HD11 LEU A  29       7.966   5.564  -6.011  1.00  0.00           H  
ATOM    417 HD12 LEU A  29       9.569   6.274  -6.200  1.00  0.00           H  
ATOM    418 HD13 LEU A  29       8.693   6.472  -4.684  1.00  0.00           H  
ATOM    419 HD21 LEU A  29       9.412   2.430  -5.375  1.00  0.00           H  
ATOM    420 HD22 LEU A  29       9.901   3.410  -6.758  1.00  0.00           H  
ATOM    421 HD23 LEU A  29       8.216   3.397  -6.238  1.00  0.00           H  
ATOM    422  N   ALA A  30      12.939   4.329  -2.482  1.00  0.00           N  
ATOM    423  CA  ALA A  30      14.054   4.807  -1.673  1.00  0.00           C  
ATOM    424  C   ALA A  30      14.988   3.688  -1.208  1.00  0.00           C  
ATOM    425  O   ALA A  30      16.034   3.967  -0.622  1.00  0.00           O  
ATOM    426  CB  ALA A  30      13.513   5.565  -0.474  1.00  0.00           C  
ATOM    427  H   ALA A  30      12.033   4.389  -2.119  1.00  0.00           H  
ATOM    428  HA  ALA A  30      14.620   5.503  -2.272  1.00  0.00           H  
ATOM    429  HB1 ALA A  30      12.631   6.116  -0.768  1.00  0.00           H  
ATOM    430  HB2 ALA A  30      14.263   6.249  -0.110  1.00  0.00           H  
ATOM    431  HB3 ALA A  30      13.253   4.864   0.306  1.00  0.00           H  
ATOM    432  N   ASN A  31      14.632   2.431  -1.460  1.00  0.00           N  
ATOM    433  CA  ASN A  31      15.490   1.321  -1.047  1.00  0.00           C  
ATOM    434  C   ASN A  31      16.627   1.119  -2.044  1.00  0.00           C  
ATOM    435  O   ASN A  31      17.677   0.576  -1.698  1.00  0.00           O  
ATOM    436  CB  ASN A  31      14.691   0.023  -0.888  1.00  0.00           C  
ATOM    437  CG  ASN A  31      15.574  -1.163  -0.540  1.00  0.00           C  
ATOM    438  OD1 ASN A  31      16.510  -1.042   0.250  1.00  0.00           O  
ATOM    439  ND2 ASN A  31      15.279  -2.316  -1.128  1.00  0.00           N  
ATOM    440  H   ASN A  31      13.792   2.246  -1.932  1.00  0.00           H  
ATOM    441  HA  ASN A  31      15.919   1.585  -0.091  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      13.973   0.146  -0.091  1.00  0.00           H  
ATOM    443  HB3 ASN A  31      14.172  -0.194  -1.810  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      14.519  -2.340  -1.746  1.00  0.00           H  
ATOM    445 HD22 ASN A  31      15.833  -3.097  -0.919  1.00  0.00           H  
ATOM    446  N   GLY A  32      16.417   1.562  -3.280  1.00  0.00           N  
ATOM    447  CA  GLY A  32      17.440   1.423  -4.297  1.00  0.00           C  
ATOM    448  C   GLY A  32      18.646   2.298  -4.019  1.00  0.00           C  
ATOM    449  O   GLY A  32      19.739   1.796  -3.753  1.00  0.00           O  
ATOM    450  H   GLY A  32      15.563   1.989  -3.501  1.00  0.00           H  
ATOM    451  HA2 GLY A  32      17.756   0.390  -4.336  1.00  0.00           H  
ATOM    452  HA3 GLY A  32      17.022   1.697  -5.253  1.00  0.00           H  
ATOM    453  N   GLY A  33      18.445   3.610  -4.074  1.00  0.00           N  
ATOM    454  CA  GLY A  33      19.532   4.538  -3.820  1.00  0.00           C  
ATOM    455  C   GLY A  33      19.212   5.945  -4.284  1.00  0.00           C  
ATOM    456  O   GLY A  33      18.778   6.783  -3.494  1.00  0.00           O  
ATOM    457  H   GLY A  33      17.551   3.951  -4.285  1.00  0.00           H  
ATOM    458  HA2 GLY A  33      19.734   4.556  -2.759  1.00  0.00           H  
ATOM    459  HA3 GLY A  33      20.415   4.192  -4.338  1.00  0.00           H  
ATOM    460  N   ASN A  34      19.430   6.204  -5.568  1.00  0.00           N  
ATOM    461  CA  ASN A  34      19.164   7.520  -6.139  1.00  0.00           C  
ATOM    462  C   ASN A  34      18.824   7.414  -7.624  1.00  0.00           C  
ATOM    463  O   ASN A  34      17.912   8.083  -8.109  1.00  0.00           O  
ATOM    464  CB  ASN A  34      20.373   8.436  -5.944  1.00  0.00           C  
ATOM    465  CG  ASN A  34      21.639   7.860  -6.547  1.00  0.00           C  
ATOM    466  OD1 ASN A  34      21.863   7.953  -7.754  1.00  0.00           O  
ATOM    467  ND2 ASN A  34      22.476   7.261  -5.707  1.00  0.00           N  
ATOM    468  H   ASN A  34      19.777   5.494  -6.146  1.00  0.00           H  
ATOM    469  HA  ASN A  34      18.317   7.942  -5.619  1.00  0.00           H  
ATOM    470  HB2 ASN A  34      20.175   9.389  -6.413  1.00  0.00           H  
ATOM    471  HB3 ASN A  34      20.535   8.587  -4.887  1.00  0.00           H  
ATOM    472 HD21 ASN A  34      22.232   7.225  -4.758  1.00  0.00           H  
ATOM    473 HD22 ASN A  34      23.302   6.880  -6.069  1.00  0.00           H  
ATOM    474  N   GLY A  35      19.567   6.577  -8.340  1.00  0.00           N  
ATOM    475  CA  GLY A  35      19.327   6.403  -9.762  1.00  0.00           C  
ATOM    476  C   GLY A  35      19.961   5.138 -10.308  1.00  0.00           C  
ATOM    477  O   GLY A  35      20.962   5.197 -11.021  1.00  0.00           O  
ATOM    478  H   GLY A  35      20.285   6.074  -7.903  1.00  0.00           H  
ATOM    479  HA2 GLY A  35      18.259   6.357  -9.932  1.00  0.00           H  
ATOM    480  HA3 GLY A  35      19.729   7.252 -10.292  1.00  0.00           H  
ATOM    481  N   PHE A  36      19.373   3.992  -9.974  1.00  0.00           N  
ATOM    482  CA  PHE A  36      19.878   2.700 -10.435  1.00  0.00           C  
ATOM    483  C   PHE A  36      18.797   1.628 -10.314  1.00  0.00           C  
ATOM    484  O   PHE A  36      18.880   0.742  -9.464  1.00  0.00           O  
ATOM    485  CB  PHE A  36      21.109   2.282  -9.624  1.00  0.00           C  
ATOM    486  CG  PHE A  36      22.286   3.201  -9.786  1.00  0.00           C  
ATOM    487  CD1 PHE A  36      23.067   3.157 -10.930  1.00  0.00           C  
ATOM    488  CD2 PHE A  36      22.609   4.112  -8.793  1.00  0.00           C  
ATOM    489  CE1 PHE A  36      24.148   4.005 -11.079  1.00  0.00           C  
ATOM    490  CE2 PHE A  36      23.689   4.962  -8.938  1.00  0.00           C  
ATOM    491  CZ  PHE A  36      24.459   4.908 -10.083  1.00  0.00           C  
ATOM    492  H   PHE A  36      18.575   4.015  -9.405  1.00  0.00           H  
ATOM    493  HA  PHE A  36      20.155   2.801 -11.477  1.00  0.00           H  
ATOM    494  HB2 PHE A  36      20.849   2.260  -8.576  1.00  0.00           H  
ATOM    495  HB3 PHE A  36      21.414   1.292  -9.933  1.00  0.00           H  
ATOM    496  HD1 PHE A  36      22.825   2.450 -11.709  1.00  0.00           H  
ATOM    497  HD2 PHE A  36      22.009   4.154  -7.897  1.00  0.00           H  
ATOM    498  HE1 PHE A  36      24.749   3.961 -11.976  1.00  0.00           H  
ATOM    499  HE2 PHE A  36      23.930   5.667  -8.157  1.00  0.00           H  
ATOM    500  HZ  PHE A  36      25.304   5.572 -10.198  1.00  0.00           H  
ATOM    501  N   TRP A  37      17.783   1.718 -11.169  1.00  0.00           N  
ATOM    502  CA  TRP A  37      16.686   0.755 -11.158  1.00  0.00           C  
ATOM    503  C   TRP A  37      15.871   0.846 -12.444  1.00  0.00           C  
ATOM    504  O   TRP A  37      14.909   0.063 -12.591  1.00  0.00           O  
ATOM    505  CB  TRP A  37      15.785   0.993  -9.944  1.00  0.00           C  
ATOM    506  CG  TRP A  37      14.740  -0.063  -9.756  1.00  0.00           C  
ATOM    507  CD1 TRP A  37      14.890  -1.407  -9.943  1.00  0.00           C  
ATOM    508  CD2 TRP A  37      13.384   0.138  -9.343  1.00  0.00           C  
ATOM    509  NE1 TRP A  37      13.709  -2.054  -9.672  1.00  0.00           N  
ATOM    510  CE2 TRP A  37      12.769  -1.128  -9.301  1.00  0.00           C  
ATOM    511  CE3 TRP A  37      12.629   1.264  -9.005  1.00  0.00           C  
ATOM    512  CZ2 TRP A  37      11.437  -1.297  -8.934  1.00  0.00           C  
ATOM    513  CZ3 TRP A  37      11.307   1.095  -8.640  1.00  0.00           C  
ATOM    514  CH2 TRP A  37      10.722  -0.177  -8.607  1.00  0.00           C  
ATOM    515  OXT TRP A  37      16.201   1.700 -13.294  1.00  0.00           O  
ATOM    516  H   TRP A  37      17.771   2.448 -11.822  1.00  0.00           H  
ATOM    517  HA  TRP A  37      17.115  -0.236 -11.091  1.00  0.00           H  
ATOM    518  HB2 TRP A  37      16.394   1.018  -9.053  1.00  0.00           H  
ATOM    519  HB3 TRP A  37      15.283   1.943 -10.058  1.00  0.00           H  
ATOM    520  HD1 TRP A  37      15.808  -1.879 -10.260  1.00  0.00           H  
ATOM    521  HE1 TRP A  37      13.563  -3.022  -9.733  1.00  0.00           H  
ATOM    522  HE3 TRP A  37      13.062   2.254  -9.024  1.00  0.00           H  
ATOM    523  HZ2 TRP A  37      10.972  -2.272  -8.901  1.00  0.00           H  
ATOM    524  HZ3 TRP A  37      10.708   1.954  -8.375  1.00  0.00           H  
ATOM    525  HH2 TRP A  37       9.686  -0.262  -8.316  1.00  0.00           H  
TER     526      TRP A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      -8.254  -4.953   6.861  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.379  -5.776   5.984  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.389  -4.904   5.219  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.759  -4.248   4.250  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.255  -6.552   4.991  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.250  -5.682   4.238  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.003  -6.476   3.177  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.989  -7.460   3.794  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.362  -6.887   3.910  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -6.834  -6.476   6.598  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -7.616  -7.032   4.265  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -8.806  -7.310   5.527  1.00  0.00           H  
ATOM     13  HG2 LYS A   1      -9.959  -5.272   4.940  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -8.715  -4.879   3.753  1.00  0.00           H  
ATOM     15  HD2 LYS A   1     -10.546  -5.789   2.546  1.00  0.00           H  
ATOM     16  HD3 LYS A   1      -9.288  -7.023   2.580  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -11.033  -8.342   3.171  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -10.639  -7.736   4.777  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -12.309  -5.864   4.086  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -12.873  -7.336   4.697  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -12.893  -7.049   3.031  1.00  0.00           H  
ATOM     22  N   TYR A   2      -5.130  -4.902   5.649  1.00  0.00           N  
ATOM     23  CA  TYR A   2      -4.112  -4.108   4.976  1.00  0.00           C  
ATOM     24  C   TYR A   2      -3.628  -4.841   3.739  1.00  0.00           C  
ATOM     25  O   TYR A   2      -3.431  -6.056   3.764  1.00  0.00           O  
ATOM     26  CB  TYR A   2      -2.922  -3.831   5.887  1.00  0.00           C  
ATOM     27  CG  TYR A   2      -2.565  -2.372   5.938  1.00  0.00           C  
ATOM     28  CD1 TYR A   2      -3.315  -1.513   6.702  1.00  0.00           C  
ATOM     29  CD2 TYR A   2      -1.501  -1.854   5.217  1.00  0.00           C  
ATOM     30  CE1 TYR A   2      -3.015  -0.170   6.767  1.00  0.00           C  
ATOM     31  CE2 TYR A   2      -1.195  -0.514   5.270  1.00  0.00           C  
ATOM     32  CZ  TYR A   2      -1.953   0.325   6.049  1.00  0.00           C  
ATOM     33  OH  TYR A   2      -1.648   1.664   6.099  1.00  0.00           O  
ATOM     34  H   TYR A   2      -4.883  -5.442   6.427  1.00  0.00           H  
ATOM     35  HA  TYR A   2      -4.557  -3.163   4.693  1.00  0.00           H  
ATOM     36  HB2 TYR A   2      -3.160  -4.148   6.888  1.00  0.00           H  
ATOM     37  HB3 TYR A   2      -2.061  -4.374   5.531  1.00  0.00           H  
ATOM     38  HD1 TYR A   2      -4.153  -1.912   7.244  1.00  0.00           H  
ATOM     39  HD2 TYR A   2      -0.903  -2.511   4.611  1.00  0.00           H  
ATOM     40  HE1 TYR A   2      -3.609   0.485   7.380  1.00  0.00           H  
ATOM     41  HE2 TYR A   2      -0.371  -0.131   4.697  1.00  0.00           H  
ATOM     42  HH  TYR A   2      -2.453   2.174   6.182  1.00  0.00           H  
ATOM     43  N   TYR A   3      -3.428  -4.101   2.663  1.00  0.00           N  
ATOM     44  CA  TYR A   3      -2.964  -4.692   1.413  1.00  0.00           C  
ATOM     45  C   TYR A   3      -1.505  -4.331   1.170  1.00  0.00           C  
ATOM     46  O   TYR A   3      -1.097  -4.086   0.036  1.00  0.00           O  
ATOM     47  CB  TYR A   3      -3.840  -4.205   0.253  1.00  0.00           C  
ATOM     48  CG  TYR A   3      -5.137  -4.963   0.125  1.00  0.00           C  
ATOM     49  CD1 TYR A   3      -5.136  -6.312  -0.183  1.00  0.00           C  
ATOM     50  CD2 TYR A   3      -6.354  -4.335   0.319  1.00  0.00           C  
ATOM     51  CE1 TYR A   3      -6.318  -7.018  -0.292  1.00  0.00           C  
ATOM     52  CE2 TYR A   3      -7.541  -5.029   0.211  1.00  0.00           C  
ATOM     53  CZ  TYR A   3      -7.518  -6.370  -0.095  1.00  0.00           C  
ATOM     54  OH  TYR A   3      -8.698  -7.066  -0.201  1.00  0.00           O  
ATOM     55  H   TYR A   3      -3.590  -3.129   2.711  1.00  0.00           H  
ATOM     56  HA  TYR A   3      -3.054  -5.770   1.493  1.00  0.00           H  
ATOM     57  HB2 TYR A   3      -4.080  -3.165   0.407  1.00  0.00           H  
ATOM     58  HB3 TYR A   3      -3.302  -4.312  -0.676  1.00  0.00           H  
ATOM     59  HD1 TYR A   3      -4.194  -6.810  -0.338  1.00  0.00           H  
ATOM     60  HD2 TYR A   3      -6.366  -3.288   0.563  1.00  0.00           H  
ATOM     61  HE1 TYR A   3      -6.298  -8.071  -0.530  1.00  0.00           H  
ATOM     62  HE2 TYR A   3      -8.476  -4.523   0.364  1.00  0.00           H  
ATOM     63  HH  TYR A   3      -9.161  -6.789  -0.995  1.00  0.00           H  
ATOM     64  N   GLY A   4      -0.730  -4.275   2.259  1.00  0.00           N  
ATOM     65  CA  GLY A   4       0.680  -3.925   2.167  1.00  0.00           C  
ATOM     66  C   GLY A   4       0.939  -2.776   1.210  1.00  0.00           C  
ATOM     67  O   GLY A   4       2.030  -2.649   0.656  1.00  0.00           O  
ATOM     68  H   GLY A   4      -1.127  -4.463   3.135  1.00  0.00           H  
ATOM     69  HA2 GLY A   4       1.029  -3.642   3.146  1.00  0.00           H  
ATOM     70  HA3 GLY A   4       1.235  -4.796   1.836  1.00  0.00           H  
ATOM     71  N   ASN A   5      -0.080  -1.948   1.011  1.00  0.00           N  
ATOM     72  CA  ASN A   5       0.008  -0.804   0.116  1.00  0.00           C  
ATOM     73  C   ASN A   5      -0.849   0.335   0.648  1.00  0.00           C  
ATOM     74  O   ASN A   5      -1.494   1.052  -0.119  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -0.463  -1.196  -1.289  1.00  0.00           C  
ATOM     76  CG  ASN A   5       0.600  -0.949  -2.339  1.00  0.00           C  
ATOM     77  OD1 ASN A   5       1.505  -1.762  -2.524  1.00  0.00           O  
ATOM     78  ND2 ASN A   5       0.499   0.180  -3.028  1.00  0.00           N  
ATOM     79  H   ASN A   5      -0.923  -2.111   1.481  1.00  0.00           H  
ATOM     80  HA  ASN A   5       1.041  -0.485   0.070  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -0.716  -2.245  -1.298  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -1.342  -0.618  -1.546  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -0.248   0.781  -2.824  1.00  0.00           H  
ATOM     84 HD22 ASN A   5       1.176   0.368  -3.710  1.00  0.00           H  
ATOM     85  N   GLY A   6      -0.879   0.478   1.968  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -1.688   1.516   2.571  1.00  0.00           C  
ATOM     87  C   GLY A   6      -3.129   1.444   2.110  1.00  0.00           C  
ATOM     88  O   GLY A   6      -3.712   2.451   1.726  1.00  0.00           O  
ATOM     89  H   GLY A   6      -0.365  -0.136   2.534  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -1.653   1.409   3.644  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -1.285   2.478   2.301  1.00  0.00           H  
ATOM     92  N   VAL A   7      -3.701   0.247   2.141  1.00  0.00           N  
ATOM     93  CA  VAL A   7      -5.083   0.055   1.723  1.00  0.00           C  
ATOM     94  C   VAL A   7      -5.776  -0.959   2.607  1.00  0.00           C  
ATOM     95  O   VAL A   7      -5.533  -2.161   2.506  1.00  0.00           O  
ATOM     96  CB  VAL A   7      -5.202  -0.410   0.260  1.00  0.00           C  
ATOM     97  CG1 VAL A   7      -6.629  -0.814  -0.035  1.00  0.00           C  
ATOM     98  CG2 VAL A   7      -4.790   0.692  -0.688  1.00  0.00           C  
ATOM     99  H   VAL A   7      -3.183  -0.524   2.452  1.00  0.00           H  
ATOM    100  HA  VAL A   7      -5.600   0.999   1.812  1.00  0.00           H  
ATOM    101  HB  VAL A   7      -4.560  -1.262   0.108  1.00  0.00           H  
ATOM    102 HG11 VAL A   7      -6.719  -1.081  -1.077  1.00  0.00           H  
ATOM    103 HG12 VAL A   7      -7.274   0.023   0.187  1.00  0.00           H  
ATOM    104 HG13 VAL A   7      -6.900  -1.652   0.581  1.00  0.00           H  
ATOM    105 HG21 VAL A   7      -4.091   0.303  -1.412  1.00  0.00           H  
ATOM    106 HG22 VAL A   7      -4.334   1.490  -0.130  1.00  0.00           H  
ATOM    107 HG23 VAL A   7      -5.668   1.066  -1.197  1.00  0.00           H  
ATOM    108  N   HIS A   8      -6.656  -0.465   3.457  1.00  0.00           N  
ATOM    109  CA  HIS A   8      -7.410  -1.322   4.346  1.00  0.00           C  
ATOM    110  C   HIS A   8      -8.888  -1.198   4.049  1.00  0.00           C  
ATOM    111  O   HIS A   8      -9.365  -0.134   3.656  1.00  0.00           O  
ATOM    112  CB  HIS A   8      -7.147  -0.985   5.821  1.00  0.00           C  
ATOM    113  CG  HIS A   8      -6.359   0.269   6.029  1.00  0.00           C  
ATOM    114  ND1 HIS A   8      -6.720   1.247   6.929  1.00  0.00           N  
ATOM    115  CD2 HIS A   8      -5.223   0.701   5.441  1.00  0.00           C  
ATOM    116  CE1 HIS A   8      -5.841   2.231   6.880  1.00  0.00           C  
ATOM    117  NE2 HIS A   8      -4.922   1.924   5.984  1.00  0.00           N  
ATOM    118  H   HIS A   8      -6.813   0.502   3.474  1.00  0.00           H  
ATOM    119  HA  HIS A   8      -7.106  -2.335   4.152  1.00  0.00           H  
ATOM    120  HB2 HIS A   8      -8.091  -0.867   6.328  1.00  0.00           H  
ATOM    121  HB3 HIS A   8      -6.603  -1.801   6.275  1.00  0.00           H  
ATOM    122  HD1 HIS A   8      -7.502   1.223   7.521  1.00  0.00           H  
ATOM    123  HD2 HIS A   8      -4.638   0.159   4.706  1.00  0.00           H  
ATOM    124  HE1 HIS A   8      -5.865   3.133   7.474  1.00  0.00           H  
ATOM    125  HE2 HIS A   8      -4.249   2.544   5.636  1.00  0.00           H  
ATOM    126  N   CYS A   9      -9.614  -2.283   4.233  1.00  0.00           N  
ATOM    127  CA  CYS A   9     -11.037  -2.268   3.988  1.00  0.00           C  
ATOM    128  C   CYS A   9     -11.788  -2.541   5.275  1.00  0.00           C  
ATOM    129  O   CYS A   9     -12.124  -3.682   5.592  1.00  0.00           O  
ATOM    130  CB  CYS A   9     -11.423  -3.274   2.914  1.00  0.00           C  
ATOM    131  SG  CYS A   9     -10.343  -3.262   1.452  1.00  0.00           S  
ATOM    132  H   CYS A   9      -9.184  -3.108   4.547  1.00  0.00           H  
ATOM    133  HA  CYS A   9     -11.285  -1.282   3.655  1.00  0.00           H  
ATOM    134  HB2 CYS A   9     -11.395  -4.264   3.335  1.00  0.00           H  
ATOM    135  HB3 CYS A   9     -12.423  -3.053   2.582  1.00  0.00           H  
ATOM    136  N   THR A  10     -12.035  -1.473   6.018  1.00  0.00           N  
ATOM    137  CA  THR A  10     -12.731  -1.578   7.289  1.00  0.00           C  
ATOM    138  C   THR A  10     -14.202  -1.237   7.152  1.00  0.00           C  
ATOM    139  O   THR A  10     -14.561  -0.191   6.623  1.00  0.00           O  
ATOM    140  CB  THR A  10     -12.092  -0.659   8.334  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -12.431   0.694   8.084  1.00  0.00           O  
ATOM    142  CG2 THR A  10     -10.583  -0.750   8.384  1.00  0.00           C  
ATOM    143  H   THR A  10     -11.731  -0.594   5.704  1.00  0.00           H  
ATOM    144  HA  THR A  10     -12.654  -2.596   7.630  1.00  0.00           H  
ATOM    145  HB  THR A  10     -12.471  -0.927   9.309  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -12.094   0.955   7.224  1.00  0.00           H  
ATOM    147 HG21 THR A  10     -10.238  -0.473   9.371  1.00  0.00           H  
ATOM    148 HG22 THR A  10     -10.157  -0.077   7.654  1.00  0.00           H  
ATOM    149 HG23 THR A  10     -10.274  -1.761   8.167  1.00  0.00           H  
ATOM    150  N   LYS A  11     -15.025  -2.140   7.678  1.00  0.00           N  
ATOM    151  CA  LYS A  11     -16.486  -2.018   7.706  1.00  0.00           C  
ATOM    152  C   LYS A  11     -17.082  -1.128   6.610  1.00  0.00           C  
ATOM    153  O   LYS A  11     -17.978  -1.554   5.882  1.00  0.00           O  
ATOM    154  CB  LYS A  11     -16.892  -1.477   9.069  1.00  0.00           C  
ATOM    155  CG  LYS A  11     -16.090  -2.076  10.211  1.00  0.00           C  
ATOM    156  CD  LYS A  11     -16.800  -1.918  11.543  1.00  0.00           C  
ATOM    157  CE  LYS A  11     -15.809  -1.686  12.671  1.00  0.00           C  
ATOM    158  NZ  LYS A  11     -16.342  -2.148  13.981  1.00  0.00           N  
ATOM    159  H   LYS A  11     -14.625  -2.931   8.098  1.00  0.00           H  
ATOM    160  HA  LYS A  11     -16.896  -3.009   7.602  1.00  0.00           H  
ATOM    161  HB2 LYS A  11     -16.734  -0.410   9.074  1.00  0.00           H  
ATOM    162  HB3 LYS A  11     -17.935  -1.687   9.237  1.00  0.00           H  
ATOM    163  HG2 LYS A  11     -15.936  -3.127  10.018  1.00  0.00           H  
ATOM    164  HG3 LYS A  11     -15.133  -1.575  10.262  1.00  0.00           H  
ATOM    165  HD2 LYS A  11     -17.471  -1.075  11.485  1.00  0.00           H  
ATOM    166  HD3 LYS A  11     -17.363  -2.818  11.748  1.00  0.00           H  
ATOM    167  HE2 LYS A  11     -14.901  -2.227  12.451  1.00  0.00           H  
ATOM    168  HE3 LYS A  11     -15.593  -0.630  12.731  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11     -17.382  -2.116  13.975  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11     -15.991  -1.537  14.745  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11     -16.036  -3.125  14.167  1.00  0.00           H  
ATOM    172  N   SER A  12     -16.612   0.109   6.513  1.00  0.00           N  
ATOM    173  CA  SER A  12     -17.138   1.046   5.526  1.00  0.00           C  
ATOM    174  C   SER A  12     -16.535   0.819   4.143  1.00  0.00           C  
ATOM    175  O   SER A  12     -16.842   1.552   3.201  1.00  0.00           O  
ATOM    176  CB  SER A  12     -16.863   2.483   5.977  1.00  0.00           C  
ATOM    177  OG  SER A  12     -15.478   2.783   5.908  1.00  0.00           O  
ATOM    178  H   SER A  12     -15.916   0.408   7.136  1.00  0.00           H  
ATOM    179  HA  SER A  12     -18.205   0.899   5.468  1.00  0.00           H  
ATOM    180  HB2 SER A  12     -17.399   3.169   5.338  1.00  0.00           H  
ATOM    181  HB3 SER A  12     -17.196   2.610   6.998  1.00  0.00           H  
ATOM    182  HG  SER A  12     -15.361   3.704   5.666  1.00  0.00           H  
ATOM    183  N   GLY A  13     -15.693  -0.203   4.010  1.00  0.00           N  
ATOM    184  CA  GLY A  13     -15.093  -0.494   2.723  1.00  0.00           C  
ATOM    185  C   GLY A  13     -13.591  -0.326   2.728  1.00  0.00           C  
ATOM    186  O   GLY A  13     -12.962  -0.339   3.785  1.00  0.00           O  
ATOM    187  H   GLY A  13     -15.488  -0.767   4.784  1.00  0.00           H  
ATOM    188  HA2 GLY A  13     -15.332  -1.511   2.450  1.00  0.00           H  
ATOM    189  HA3 GLY A  13     -15.512   0.172   1.984  1.00  0.00           H  
ATOM    190  N   CYS A  14     -13.017  -0.166   1.540  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -11.581   0.012   1.399  1.00  0.00           C  
ATOM    192  C   CYS A  14     -11.214   1.477   1.415  1.00  0.00           C  
ATOM    193  O   CYS A  14     -11.843   2.305   0.756  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -11.079  -0.652   0.126  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -11.492  -2.421   0.007  1.00  0.00           S  
ATOM    196  H   CYS A  14     -13.578  -0.163   0.737  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -11.099  -0.449   2.235  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -11.501  -0.152  -0.729  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -10.003  -0.566   0.098  1.00  0.00           H  
ATOM    200  N   SER A  15     -10.180   1.777   2.178  1.00  0.00           N  
ATOM    201  CA  SER A  15      -9.688   3.139   2.310  1.00  0.00           C  
ATOM    202  C   SER A  15      -8.169   3.146   2.295  1.00  0.00           C  
ATOM    203  O   SER A  15      -7.542   2.088   2.309  1.00  0.00           O  
ATOM    204  CB  SER A  15     -10.214   3.772   3.599  1.00  0.00           C  
ATOM    205  OG  SER A  15     -11.524   4.285   3.420  1.00  0.00           O  
ATOM    206  H   SER A  15      -9.728   1.052   2.666  1.00  0.00           H  
ATOM    207  HA  SER A  15     -10.048   3.705   1.464  1.00  0.00           H  
ATOM    208  HB2 SER A  15     -10.238   3.028   4.380  1.00  0.00           H  
ATOM    209  HB3 SER A  15      -9.561   4.581   3.893  1.00  0.00           H  
ATOM    210  HG  SER A  15     -11.529   4.901   2.683  1.00  0.00           H  
ATOM    211  N   VAL A  16      -7.577   4.332   2.245  1.00  0.00           N  
ATOM    212  CA  VAL A  16      -6.126   4.439   2.210  1.00  0.00           C  
ATOM    213  C   VAL A  16      -5.607   5.483   3.187  1.00  0.00           C  
ATOM    214  O   VAL A  16      -6.038   6.635   3.169  1.00  0.00           O  
ATOM    215  CB  VAL A  16      -5.623   4.806   0.797  1.00  0.00           C  
ATOM    216  CG1 VAL A  16      -4.118   4.966   0.789  1.00  0.00           C  
ATOM    217  CG2 VAL A  16      -6.020   3.761  -0.214  1.00  0.00           C  
ATOM    218  H   VAL A  16      -8.124   5.146   2.221  1.00  0.00           H  
ATOM    219  HA  VAL A  16      -5.715   3.477   2.474  1.00  0.00           H  
ATOM    220  HB  VAL A  16      -6.072   5.745   0.512  1.00  0.00           H  
ATOM    221 HG11 VAL A  16      -3.872   5.996   0.954  1.00  0.00           H  
ATOM    222 HG12 VAL A  16      -3.729   4.644  -0.166  1.00  0.00           H  
ATOM    223 HG13 VAL A  16      -3.692   4.360   1.573  1.00  0.00           H  
ATOM    224 HG21 VAL A  16      -5.248   3.691  -0.967  1.00  0.00           H  
ATOM    225 HG22 VAL A  16      -6.955   4.044  -0.677  1.00  0.00           H  
ATOM    226 HG23 VAL A  16      -6.126   2.812   0.287  1.00  0.00           H  
ATOM    227  N   ASN A  17      -4.648   5.086   4.015  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -4.041   6.013   4.958  1.00  0.00           C  
ATOM    229  C   ASN A  17      -3.156   6.993   4.198  1.00  0.00           C  
ATOM    230  O   ASN A  17      -2.870   8.092   4.669  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.213   5.267   6.003  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -3.940   5.138   7.327  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -5.153   5.341   7.406  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -3.201   4.796   8.376  1.00  0.00           N  
ATOM    235  H   ASN A  17      -4.320   4.162   3.966  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -4.829   6.560   5.449  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -2.989   4.276   5.637  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -2.288   5.802   6.172  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -2.242   4.649   8.238  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -3.646   4.704   9.245  1.00  0.00           H  
ATOM    241  N   TRP A  18      -2.726   6.571   3.009  1.00  0.00           N  
ATOM    242  CA  TRP A  18      -1.881   7.382   2.145  1.00  0.00           C  
ATOM    243  C   TRP A  18      -0.510   7.570   2.745  1.00  0.00           C  
ATOM    244  O   TRP A  18       0.486   7.151   2.156  1.00  0.00           O  
ATOM    245  CB  TRP A  18      -2.568   8.712   1.838  1.00  0.00           C  
ATOM    246  CG  TRP A  18      -3.732   8.501   0.933  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      -5.054   8.599   1.238  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      -3.664   8.079  -0.423  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      -5.812   8.280   0.141  1.00  0.00           N  
ATOM    250  CE2 TRP A  18      -4.977   7.960  -0.894  1.00  0.00           C  
ATOM    251  CE3 TRP A  18      -2.607   7.802  -1.281  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18      -5.265   7.571  -2.196  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18      -2.890   7.412  -2.574  1.00  0.00           C  
ATOM    254  CH2 TRP A  18      -4.211   7.302  -3.020  1.00  0.00           C  
ATOM    255  H   TRP A  18      -2.993   5.685   2.703  1.00  0.00           H  
ATOM    256  HA  TRP A  18      -1.755   6.842   1.218  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      -2.921   9.162   2.754  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      -1.870   9.375   1.347  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      -5.432   8.883   2.204  1.00  0.00           H  
ATOM    260  HE1 TRP A  18      -6.792   8.285   0.105  1.00  0.00           H  
ATOM    261  HE3 TRP A  18      -1.584   7.876  -0.940  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18      -6.279   7.483  -2.556  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18      -2.083   7.193  -3.258  1.00  0.00           H  
ATOM    264  HH2 TRP A  18      -4.389   6.988  -4.036  1.00  0.00           H  
ATOM    265  N   GLY A  19      -0.444   8.158   3.925  1.00  0.00           N  
ATOM    266  CA  GLY A  19       0.840   8.321   4.550  1.00  0.00           C  
ATOM    267  C   GLY A  19       1.494   6.970   4.781  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.719   6.860   4.803  1.00  0.00           O  
ATOM    269  H   GLY A  19      -1.261   8.454   4.375  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       1.469   8.910   3.892  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       0.719   8.835   5.492  1.00  0.00           H  
ATOM    272  N   GLU A  20       0.659   5.933   4.920  1.00  0.00           N  
ATOM    273  CA  GLU A  20       1.147   4.569   5.107  1.00  0.00           C  
ATOM    274  C   GLU A  20       1.635   4.024   3.777  1.00  0.00           C  
ATOM    275  O   GLU A  20       2.679   3.374   3.694  1.00  0.00           O  
ATOM    276  CB  GLU A  20       0.040   3.662   5.652  1.00  0.00           C  
ATOM    277  CG  GLU A  20       0.191   3.348   7.132  1.00  0.00           C  
ATOM    278  CD  GLU A  20       1.036   2.112   7.385  1.00  0.00           C  
ATOM    279  OE1 GLU A  20       1.955   1.845   6.580  1.00  0.00           O  
ATOM    280  OE2 GLU A  20       0.778   1.409   8.385  1.00  0.00           O  
ATOM    281  H   GLU A  20      -0.309   6.090   4.871  1.00  0.00           H  
ATOM    282  HA  GLU A  20       1.969   4.596   5.808  1.00  0.00           H  
ATOM    283  HB2 GLU A  20      -0.915   4.147   5.503  1.00  0.00           H  
ATOM    284  HB3 GLU A  20       0.049   2.726   5.103  1.00  0.00           H  
ATOM    285  HG2 GLU A  20       0.659   4.188   7.620  1.00  0.00           H  
ATOM    286  HG3 GLU A  20      -0.790   3.186   7.554  1.00  0.00           H  
ATOM    287  N   ALA A  21       0.864   4.312   2.735  1.00  0.00           N  
ATOM    288  CA  ALA A  21       1.191   3.881   1.389  1.00  0.00           C  
ATOM    289  C   ALA A  21       2.405   4.636   0.896  1.00  0.00           C  
ATOM    290  O   ALA A  21       3.286   4.077   0.242  1.00  0.00           O  
ATOM    291  CB  ALA A  21       0.020   4.155   0.476  1.00  0.00           C  
ATOM    292  H   ALA A  21       0.049   4.842   2.877  1.00  0.00           H  
ATOM    293  HA  ALA A  21       1.392   2.820   1.397  1.00  0.00           H  
ATOM    294  HB1 ALA A  21      -0.796   3.499   0.731  1.00  0.00           H  
ATOM    295  HB2 ALA A  21       0.319   3.990  -0.547  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.287   5.182   0.604  1.00  0.00           H  
ATOM    297  N   PHE A  22       2.460   5.912   1.256  1.00  0.00           N  
ATOM    298  CA  PHE A  22       3.576   6.761   0.894  1.00  0.00           C  
ATOM    299  C   PHE A  22       4.834   6.163   1.493  1.00  0.00           C  
ATOM    300  O   PHE A  22       5.889   6.136   0.867  1.00  0.00           O  
ATOM    301  CB  PHE A  22       3.341   8.177   1.429  1.00  0.00           C  
ATOM    302  CG  PHE A  22       4.411   9.158   1.045  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       5.642   9.149   1.678  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       4.186  10.088   0.042  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       6.628  10.051   1.320  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       5.167  10.992  -0.319  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.390  10.972   0.320  1.00  0.00           C  
ATOM    308  H   PHE A  22       1.737   6.282   1.804  1.00  0.00           H  
ATOM    309  HA  PHE A  22       3.662   6.784  -0.187  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       2.403   8.543   1.042  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       3.287   8.140   2.511  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       5.831   8.429   2.460  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       3.228  10.108  -0.457  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       7.585  10.034   1.822  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       4.979  11.712  -1.103  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       7.160  11.677   0.038  1.00  0.00           H  
ATOM    317  N   SER A  23       4.687   5.643   2.704  1.00  0.00           N  
ATOM    318  CA  SER A  23       5.792   4.989   3.396  1.00  0.00           C  
ATOM    319  C   SER A  23       6.126   3.677   2.699  1.00  0.00           C  
ATOM    320  O   SER A  23       7.261   3.206   2.744  1.00  0.00           O  
ATOM    321  CB  SER A  23       5.438   4.734   4.862  1.00  0.00           C  
ATOM    322  OG  SER A  23       5.754   5.857   5.666  1.00  0.00           O  
ATOM    323  H   SER A  23       3.797   5.673   3.125  1.00  0.00           H  
ATOM    324  HA  SER A  23       6.654   5.641   3.343  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.380   4.531   4.946  1.00  0.00           H  
ATOM    326  HB3 SER A  23       5.995   3.881   5.221  1.00  0.00           H  
ATOM    327  HG  SER A  23       4.947   6.229   6.027  1.00  0.00           H  
ATOM    328  N   ALA A  24       5.121   3.096   2.047  1.00  0.00           N  
ATOM    329  CA  ALA A  24       5.292   1.846   1.324  1.00  0.00           C  
ATOM    330  C   ALA A  24       6.032   2.095   0.020  1.00  0.00           C  
ATOM    331  O   ALA A  24       7.033   1.447  -0.282  1.00  0.00           O  
ATOM    332  CB  ALA A  24       3.933   1.226   1.043  1.00  0.00           C  
ATOM    333  H   ALA A  24       4.242   3.526   2.048  1.00  0.00           H  
ATOM    334  HA  ALA A  24       5.861   1.166   1.939  1.00  0.00           H  
ATOM    335  HB1 ALA A  24       3.841   0.294   1.579  1.00  0.00           H  
ATOM    336  HB2 ALA A  24       3.834   1.046  -0.018  1.00  0.00           H  
ATOM    337  HB3 ALA A  24       3.157   1.905   1.363  1.00  0.00           H  
ATOM    338  N   GLY A  25       5.515   3.044  -0.749  1.00  0.00           N  
ATOM    339  CA  GLY A  25       6.113   3.387  -2.024  1.00  0.00           C  
ATOM    340  C   GLY A  25       7.516   3.944  -1.884  1.00  0.00           C  
ATOM    341  O   GLY A  25       8.379   3.651  -2.703  1.00  0.00           O  
ATOM    342  H   GLY A  25       4.709   3.512  -0.447  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       6.152   2.499  -2.639  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       5.494   4.120  -2.513  1.00  0.00           H  
ATOM    345  N   VAL A  26       7.750   4.751  -0.851  1.00  0.00           N  
ATOM    346  CA  VAL A  26       9.072   5.334  -0.633  1.00  0.00           C  
ATOM    347  C   VAL A  26      10.082   4.252  -0.299  1.00  0.00           C  
ATOM    348  O   VAL A  26      11.204   4.264  -0.796  1.00  0.00           O  
ATOM    349  CB  VAL A  26       9.074   6.364   0.511  1.00  0.00           C  
ATOM    350  CG1 VAL A  26      10.480   6.888   0.748  1.00  0.00           C  
ATOM    351  CG2 VAL A  26       8.130   7.509   0.210  1.00  0.00           C  
ATOM    352  H   VAL A  26       7.025   4.958  -0.225  1.00  0.00           H  
ATOM    353  HA  VAL A  26       9.381   5.832  -1.547  1.00  0.00           H  
ATOM    354  HB  VAL A  26       8.737   5.873   1.417  1.00  0.00           H  
ATOM    355 HG11 VAL A  26      11.126   6.071   1.033  1.00  0.00           H  
ATOM    356 HG12 VAL A  26      10.463   7.626   1.538  1.00  0.00           H  
ATOM    357 HG13 VAL A  26      10.848   7.339  -0.161  1.00  0.00           H  
ATOM    358 HG21 VAL A  26       7.253   7.130  -0.289  1.00  0.00           H  
ATOM    359 HG22 VAL A  26       8.628   8.227  -0.425  1.00  0.00           H  
ATOM    360 HG23 VAL A  26       7.843   7.984   1.136  1.00  0.00           H  
ATOM    361  N   HIS A  27       9.678   3.305   0.536  1.00  0.00           N  
ATOM    362  CA  HIS A  27      10.567   2.217   0.916  1.00  0.00           C  
ATOM    363  C   HIS A  27      10.978   1.444  -0.328  1.00  0.00           C  
ATOM    364  O   HIS A  27      12.139   1.098  -0.504  1.00  0.00           O  
ATOM    365  CB  HIS A  27       9.879   1.285   1.917  1.00  0.00           C  
ATOM    366  CG  HIS A  27       9.609   1.926   3.237  1.00  0.00           C  
ATOM    367  ND1 HIS A  27       9.710   3.280   3.444  1.00  0.00           N  
ATOM    368  CD2 HIS A  27       9.226   1.391   4.420  1.00  0.00           C  
ATOM    369  CE1 HIS A  27       9.402   3.554   4.694  1.00  0.00           C  
ATOM    370  NE2 HIS A  27       9.106   2.425   5.310  1.00  0.00           N  
ATOM    371  H   HIS A  27       8.770   3.336   0.900  1.00  0.00           H  
ATOM    372  HA  HIS A  27      11.449   2.648   1.376  1.00  0.00           H  
ATOM    373  HB2 HIS A  27       8.933   0.963   1.512  1.00  0.00           H  
ATOM    374  HB3 HIS A  27      10.505   0.425   2.090  1.00  0.00           H  
ATOM    375  HD1 HIS A  27       9.974   3.945   2.773  1.00  0.00           H  
ATOM    376  HD2 HIS A  27       9.052   0.344   4.624  1.00  0.00           H  
ATOM    377  HE1 HIS A  27       9.384   4.534   5.131  1.00  0.00           H  
ATOM    378  HE2 HIS A  27       8.731   2.358   6.215  1.00  0.00           H  
ATOM    379  N   ARG A  28      10.009   1.185  -1.193  1.00  0.00           N  
ATOM    380  CA  ARG A  28      10.257   0.466  -2.435  1.00  0.00           C  
ATOM    381  C   ARG A  28      10.969   1.358  -3.462  1.00  0.00           C  
ATOM    382  O   ARG A  28      11.888   0.914  -4.150  1.00  0.00           O  
ATOM    383  CB  ARG A  28       8.927  -0.061  -2.993  1.00  0.00           C  
ATOM    384  CG  ARG A  28       8.998  -0.589  -4.415  1.00  0.00           C  
ATOM    385  CD  ARG A  28       9.679  -1.946  -4.474  1.00  0.00           C  
ATOM    386  NE  ARG A  28      11.019  -1.852  -5.038  1.00  0.00           N  
ATOM    387  CZ  ARG A  28      11.705  -2.893  -5.502  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      11.188  -4.114  -5.446  1.00  0.00           N  
ATOM    389  NH2 ARG A  28      12.911  -2.713  -6.020  1.00  0.00           N  
ATOM    390  H   ARG A  28       9.100   1.494  -0.996  1.00  0.00           H  
ATOM    391  HA  ARG A  28      10.900  -0.374  -2.205  1.00  0.00           H  
ATOM    392  HB2 ARG A  28       8.583  -0.865  -2.360  1.00  0.00           H  
ATOM    393  HB3 ARG A  28       8.201   0.737  -2.967  1.00  0.00           H  
ATOM    394  HG2 ARG A  28       7.994  -0.685  -4.801  1.00  0.00           H  
ATOM    395  HG3 ARG A  28       9.553   0.110  -5.022  1.00  0.00           H  
ATOM    396  HD2 ARG A  28       9.747  -2.348  -3.473  1.00  0.00           H  
ATOM    397  HD3 ARG A  28       9.085  -2.609  -5.087  1.00  0.00           H  
ATOM    398  HE  ARG A  28      11.427  -0.962  -5.079  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      10.280  -4.257  -5.053  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      11.708  -4.893  -5.796  1.00  0.00           H  
ATOM    401 HH21 ARG A  28      13.304  -1.795  -6.061  1.00  0.00           H  
ATOM    402 HH22 ARG A  28      13.427  -3.495  -6.369  1.00  0.00           H  
ATOM    403  N   LEU A  29      10.540   2.617  -3.553  1.00  0.00           N  
ATOM    404  CA  LEU A  29      11.131   3.573  -4.490  1.00  0.00           C  
ATOM    405  C   LEU A  29      12.516   3.990  -4.025  1.00  0.00           C  
ATOM    406  O   LEU A  29      13.517   3.763  -4.705  1.00  0.00           O  
ATOM    407  CB  LEU A  29      10.228   4.804  -4.635  1.00  0.00           C  
ATOM    408  CG  LEU A  29      10.828   5.976  -5.421  1.00  0.00           C  
ATOM    409  CD1 LEU A  29      11.423   5.501  -6.739  1.00  0.00           C  
ATOM    410  CD2 LEU A  29       9.773   7.044  -5.668  1.00  0.00           C  
ATOM    411  H   LEU A  29       9.817   2.916  -2.970  1.00  0.00           H  
ATOM    412  HA  LEU A  29      11.216   3.087  -5.445  1.00  0.00           H  
ATOM    413  HB2 LEU A  29       9.317   4.497  -5.129  1.00  0.00           H  
ATOM    414  HB3 LEU A  29       9.976   5.157  -3.646  1.00  0.00           H  
ATOM    415  HG  LEU A  29      11.621   6.421  -4.838  1.00  0.00           H  
ATOM    416 HD11 LEU A  29      11.511   6.337  -7.416  1.00  0.00           H  
ATOM    417 HD12 LEU A  29      10.778   4.752  -7.176  1.00  0.00           H  
ATOM    418 HD13 LEU A  29      12.399   5.076  -6.561  1.00  0.00           H  
ATOM    419 HD21 LEU A  29      10.014   7.585  -6.572  1.00  0.00           H  
ATOM    420 HD22 LEU A  29       9.752   7.730  -4.834  1.00  0.00           H  
ATOM    421 HD23 LEU A  29       8.806   6.577  -5.776  1.00  0.00           H  
ATOM    422  N   ALA A  30      12.553   4.596  -2.852  1.00  0.00           N  
ATOM    423  CA  ALA A  30      13.792   5.056  -2.254  1.00  0.00           C  
ATOM    424  C   ALA A  30      14.612   3.877  -1.759  1.00  0.00           C  
ATOM    425  O   ALA A  30      15.779   3.717  -2.121  1.00  0.00           O  
ATOM    426  CB  ALA A  30      13.475   6.003  -1.110  1.00  0.00           C  
ATOM    427  H   ALA A  30      11.714   4.736  -2.364  1.00  0.00           H  
ATOM    428  HA  ALA A  30      14.353   5.596  -3.002  1.00  0.00           H  
ATOM    429  HB1 ALA A  30      12.421   6.248  -1.135  1.00  0.00           H  
ATOM    430  HB2 ALA A  30      14.059   6.905  -1.215  1.00  0.00           H  
ATOM    431  HB3 ALA A  30      13.711   5.526  -0.169  1.00  0.00           H  
ATOM    432  N   ASN A  31      13.986   3.050  -0.928  1.00  0.00           N  
ATOM    433  CA  ASN A  31      14.636   1.869  -0.375  1.00  0.00           C  
ATOM    434  C   ASN A  31      16.046   2.183   0.124  1.00  0.00           C  
ATOM    435  O   ASN A  31      16.939   1.339   0.069  1.00  0.00           O  
ATOM    436  CB  ASN A  31      14.655   0.752  -1.430  1.00  0.00           C  
ATOM    437  CG  ASN A  31      15.753   0.929  -2.463  1.00  0.00           C  
ATOM    438  OD1 ASN A  31      16.899   0.537  -2.244  1.00  0.00           O  
ATOM    439  ND2 ASN A  31      15.403   1.521  -3.600  1.00  0.00           N  
ATOM    440  H   ASN A  31      13.057   3.239  -0.684  1.00  0.00           H  
ATOM    441  HA  ASN A  31      14.044   1.539   0.467  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      14.790  -0.200  -0.941  1.00  0.00           H  
ATOM    443  HB3 ASN A  31      13.706   0.746  -1.945  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      14.471   1.805  -3.705  1.00  0.00           H  
ATOM    445 HD22 ASN A  31      16.090   1.648  -4.286  1.00  0.00           H  
ATOM    446  N   GLY A  32      16.233   3.404   0.621  1.00  0.00           N  
ATOM    447  CA  GLY A  32      17.531   3.809   1.129  1.00  0.00           C  
ATOM    448  C   GLY A  32      17.493   5.163   1.811  1.00  0.00           C  
ATOM    449  O   GLY A  32      17.369   5.245   3.035  1.00  0.00           O  
ATOM    450  H   GLY A  32      15.481   4.033   0.646  1.00  0.00           H  
ATOM    451  HA2 GLY A  32      17.873   3.069   1.839  1.00  0.00           H  
ATOM    452  HA3 GLY A  32      18.228   3.851   0.306  1.00  0.00           H  
ATOM    453  N   GLY A  33      17.602   6.226   1.021  1.00  0.00           N  
ATOM    454  CA  GLY A  33      17.579   7.570   1.572  1.00  0.00           C  
ATOM    455  C   GLY A  33      18.403   8.544   0.752  1.00  0.00           C  
ATOM    456  O   GLY A  33      19.628   8.575   0.864  1.00  0.00           O  
ATOM    457  H   GLY A  33      17.699   6.096   0.055  1.00  0.00           H  
ATOM    458  HA2 GLY A  33      16.557   7.916   1.606  1.00  0.00           H  
ATOM    459  HA3 GLY A  33      17.972   7.541   2.578  1.00  0.00           H  
ATOM    460  N   ASN A  34      17.726   9.335  -0.083  1.00  0.00           N  
ATOM    461  CA  ASN A  34      18.397  10.313  -0.938  1.00  0.00           C  
ATOM    462  C   ASN A  34      19.621   9.698  -1.615  1.00  0.00           C  
ATOM    463  O   ASN A  34      20.756   9.936  -1.207  1.00  0.00           O  
ATOM    464  CB  ASN A  34      18.798  11.559  -0.138  1.00  0.00           C  
ATOM    465  CG  ASN A  34      19.686  11.240   1.048  1.00  0.00           C  
ATOM    466  OD1 ASN A  34      20.904  11.119   0.915  1.00  0.00           O  
ATOM    467  ND2 ASN A  34      19.079  11.106   2.221  1.00  0.00           N  
ATOM    468  H   ASN A  34      16.751   9.253  -0.129  1.00  0.00           H  
ATOM    469  HA  ASN A  34      17.696  10.605  -1.705  1.00  0.00           H  
ATOM    470  HB2 ASN A  34      19.329  12.240  -0.786  1.00  0.00           H  
ATOM    471  HB3 ASN A  34      17.903  12.043   0.228  1.00  0.00           H  
ATOM    472 HD21 ASN A  34      18.106  11.218   2.253  1.00  0.00           H  
ATOM    473 HD22 ASN A  34      19.629  10.899   3.006  1.00  0.00           H  
ATOM    474  N   GLY A  35      19.377   8.899  -2.647  1.00  0.00           N  
ATOM    475  CA  GLY A  35      20.462   8.252  -3.359  1.00  0.00           C  
ATOM    476  C   GLY A  35      21.294   9.228  -4.166  1.00  0.00           C  
ATOM    477  O   GLY A  35      21.902  10.143  -3.611  1.00  0.00           O  
ATOM    478  H   GLY A  35      18.449   8.741  -2.923  1.00  0.00           H  
ATOM    479  HA2 GLY A  35      21.101   7.758  -2.642  1.00  0.00           H  
ATOM    480  HA3 GLY A  35      20.050   7.509  -4.026  1.00  0.00           H  
ATOM    481  N   PHE A  36      21.325   9.029  -5.479  1.00  0.00           N  
ATOM    482  CA  PHE A  36      22.088   9.898  -6.367  1.00  0.00           C  
ATOM    483  C   PHE A  36      21.640   9.720  -7.816  1.00  0.00           C  
ATOM    484  O   PHE A  36      20.888  10.537  -8.346  1.00  0.00           O  
ATOM    485  CB  PHE A  36      23.587   9.604  -6.241  1.00  0.00           C  
ATOM    486  CG  PHE A  36      24.319  10.591  -5.376  1.00  0.00           C  
ATOM    487  CD1 PHE A  36      24.426  11.919  -5.759  1.00  0.00           C  
ATOM    488  CD2 PHE A  36      24.896  10.192  -4.181  1.00  0.00           C  
ATOM    489  CE1 PHE A  36      25.094  12.831  -4.963  1.00  0.00           C  
ATOM    490  CE2 PHE A  36      25.565  11.099  -3.382  1.00  0.00           C  
ATOM    491  CZ  PHE A  36      25.664  12.420  -3.774  1.00  0.00           C  
ATOM    492  H   PHE A  36      20.822   8.280  -5.860  1.00  0.00           H  
ATOM    493  HA  PHE A  36      21.903  10.922  -6.069  1.00  0.00           H  
ATOM    494  HB2 PHE A  36      23.720   8.624  -5.811  1.00  0.00           H  
ATOM    495  HB3 PHE A  36      24.035   9.624  -7.223  1.00  0.00           H  
ATOM    496  HD1 PHE A  36      23.980  12.241  -6.688  1.00  0.00           H  
ATOM    497  HD2 PHE A  36      24.818   9.159  -3.875  1.00  0.00           H  
ATOM    498  HE1 PHE A  36      25.171  13.862  -5.272  1.00  0.00           H  
ATOM    499  HE2 PHE A  36      26.010  10.775  -2.453  1.00  0.00           H  
ATOM    500  HZ  PHE A  36      26.187  13.131  -3.151  1.00  0.00           H  
ATOM    501  N   TRP A  37      22.108   8.650  -8.451  1.00  0.00           N  
ATOM    502  CA  TRP A  37      21.758   8.367  -9.840  1.00  0.00           C  
ATOM    503  C   TRP A  37      22.259   9.477 -10.759  1.00  0.00           C  
ATOM    504  O   TRP A  37      22.758  10.496 -10.237  1.00  0.00           O  
ATOM    505  CB  TRP A  37      20.243   8.204  -9.990  1.00  0.00           C  
ATOM    506  CG  TRP A  37      19.815   6.780 -10.175  1.00  0.00           C  
ATOM    507  CD1 TRP A  37      20.109   5.967 -11.232  1.00  0.00           C  
ATOM    508  CD2 TRP A  37      19.016   6.001  -9.278  1.00  0.00           C  
ATOM    509  NE1 TRP A  37      19.543   4.729 -11.046  1.00  0.00           N  
ATOM    510  CE2 TRP A  37      18.867   4.724  -9.854  1.00  0.00           C  
ATOM    511  CE3 TRP A  37      18.413   6.257  -8.044  1.00  0.00           C  
ATOM    512  CZ2 TRP A  37      18.140   3.710  -9.237  1.00  0.00           C  
ATOM    513  CZ3 TRP A  37      17.692   5.248  -7.433  1.00  0.00           C  
ATOM    514  CH2 TRP A  37      17.561   3.988  -8.029  1.00  0.00           C  
ATOM    515  OXT TRP A  37      22.150   9.317 -11.993  1.00  0.00           O  
ATOM    516  H   TRP A  37      22.706   8.035  -7.975  1.00  0.00           H  
ATOM    517  HA  TRP A  37      22.241   7.440 -10.119  1.00  0.00           H  
ATOM    518  HB2 TRP A  37      19.756   8.586  -9.107  1.00  0.00           H  
ATOM    519  HB3 TRP A  37      19.910   8.767 -10.850  1.00  0.00           H  
ATOM    520  HD1 TRP A  37      20.702   6.266 -12.083  1.00  0.00           H  
ATOM    521  HE1 TRP A  37      19.612   3.972 -11.665  1.00  0.00           H  
ATOM    522  HE3 TRP A  37      18.503   7.222  -7.568  1.00  0.00           H  
ATOM    523  HZ2 TRP A  37      18.029   2.733  -9.684  1.00  0.00           H  
ATOM    524  HZ3 TRP A  37      17.218   5.428  -6.479  1.00  0.00           H  
ATOM    525  HH2 TRP A  37      16.987   3.231  -7.517  1.00  0.00           H  
TER     526      TRP A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      -8.839  -4.546   7.157  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.746  -5.427   6.676  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.678  -4.610   5.965  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.939  -4.033   4.910  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.336  -6.453   5.707  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.107  -5.826   4.558  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.958  -6.859   3.843  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.386  -6.825   4.348  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.231  -7.850   3.686  1.00  0.00           N  
ATOM     10  HA  LYS A   1      -7.306  -5.939   7.523  1.00  0.00           H  
ATOM     11  HB2 LYS A   1      -7.532  -7.043   5.292  1.00  0.00           H  
ATOM     12  HB3 LYS A   1      -9.006  -7.100   6.250  1.00  0.00           H  
ATOM     13  HG2 LYS A   1      -9.749  -5.052   4.949  1.00  0.00           H  
ATOM     14  HG3 LYS A   1      -8.407  -5.395   3.857  1.00  0.00           H  
ATOM     15  HD2 LYS A   1      -9.953  -6.651   2.782  1.00  0.00           H  
ATOM     16  HD3 LYS A   1      -9.544  -7.840   4.023  1.00  0.00           H  
ATOM     17  HE2 LYS A   1     -11.383  -7.005   5.412  1.00  0.00           H  
ATOM     18  HE3 LYS A   1     -11.799  -5.848   4.150  1.00  0.00           H  
ATOM     19  HZ1 LYS A   1     -13.084  -8.030   4.253  1.00  0.00           H  
ATOM     20  HZ2 LYS A   1     -11.701  -8.738   3.583  1.00  0.00           H  
ATOM     21  HZ3 LYS A   1     -12.519  -7.519   2.742  1.00  0.00           H  
ATOM     22  N   TYR A   2      -5.472  -4.561   6.530  1.00  0.00           N  
ATOM     23  CA  TYR A   2      -4.397  -3.814   5.910  1.00  0.00           C  
ATOM     24  C   TYR A   2      -3.825  -4.639   4.781  1.00  0.00           C  
ATOM     25  O   TYR A   2      -3.659  -5.849   4.924  1.00  0.00           O  
ATOM     26  CB  TYR A   2      -3.285  -3.501   6.908  1.00  0.00           C  
ATOM     27  CG  TYR A   2      -2.851  -2.068   6.831  1.00  0.00           C  
ATOM     28  CD1 TYR A   2      -3.617  -1.093   7.423  1.00  0.00           C  
ATOM     29  CD2 TYR A   2      -1.697  -1.688   6.161  1.00  0.00           C  
ATOM     30  CE1 TYR A   2      -3.249   0.237   7.362  1.00  0.00           C  
ATOM     31  CE2 TYR A   2      -1.321  -0.369   6.086  1.00  0.00           C  
ATOM     32  CZ  TYR A   2      -2.101   0.596   6.687  1.00  0.00           C  
ATOM     33  OH  TYR A   2      -1.726   1.915   6.628  1.00  0.00           O  
ATOM     34  H   TYR A   2      -5.304  -5.033   7.371  1.00  0.00           H  
ATOM     35  HA  TYR A   2      -4.800  -2.882   5.529  1.00  0.00           H  
ATOM     36  HB2 TYR A   2      -3.636  -3.690   7.912  1.00  0.00           H  
ATOM     37  HB3 TYR A   2      -2.425  -4.121   6.702  1.00  0.00           H  
ATOM     38  HD1 TYR A   2      -4.517  -1.391   7.931  1.00  0.00           H  
ATOM     39  HD2 TYR A   2      -1.088  -2.437   5.694  1.00  0.00           H  
ATOM     40  HE1 TYR A   2      -3.866   0.990   7.826  1.00  0.00           H  
ATOM     41  HE2 TYR A   2      -0.427  -0.098   5.541  1.00  0.00           H  
ATOM     42  HH  TYR A   2      -2.378   2.411   6.126  1.00  0.00           H  
ATOM     43  N   TYR A   3      -3.509  -3.994   3.669  1.00  0.00           N  
ATOM     44  CA  TYR A   3      -2.945  -4.707   2.534  1.00  0.00           C  
ATOM     45  C   TYR A   3      -1.456  -4.411   2.430  1.00  0.00           C  
ATOM     46  O   TYR A   3      -0.909  -4.306   1.334  1.00  0.00           O  
ATOM     47  CB  TYR A   3      -3.670  -4.318   1.236  1.00  0.00           C  
ATOM     48  CG  TYR A   3      -4.987  -5.037   1.041  1.00  0.00           C  
ATOM     49  CD1 TYR A   3      -5.022  -6.393   0.762  1.00  0.00           C  
ATOM     50  CD2 TYR A   3      -6.191  -4.357   1.144  1.00  0.00           C  
ATOM     51  CE1 TYR A   3      -6.225  -7.054   0.590  1.00  0.00           C  
ATOM     52  CE2 TYR A   3      -7.398  -5.004   0.974  1.00  0.00           C  
ATOM     53  CZ  TYR A   3      -7.410  -6.356   0.697  1.00  0.00           C  
ATOM     54  OH  TYR A   3      -8.610  -7.010   0.531  1.00  0.00           O  
ATOM     55  H   TYR A   3      -3.647  -3.023   3.614  1.00  0.00           H  
ATOM     56  HA  TYR A   3      -3.080  -5.771   2.710  1.00  0.00           H  
ATOM     57  HB2 TYR A   3      -3.874  -3.258   1.249  1.00  0.00           H  
ATOM     58  HB3 TYR A   3      -3.038  -4.551   0.392  1.00  0.00           H  
ATOM     59  HD1 TYR A   3      -4.094  -6.935   0.680  1.00  0.00           H  
ATOM     60  HD2 TYR A   3      -6.175  -3.307   1.363  1.00  0.00           H  
ATOM     61  HE1 TYR A   3      -6.233  -8.113   0.374  1.00  0.00           H  
ATOM     62  HE2 TYR A   3      -8.322  -4.451   1.057  1.00  0.00           H  
ATOM     63  HH  TYR A   3      -8.889  -6.940  -0.386  1.00  0.00           H  
ATOM     64  N   GLY A   4      -0.810  -4.249   3.591  1.00  0.00           N  
ATOM     65  CA  GLY A   4       0.615  -3.950   3.627  1.00  0.00           C  
ATOM     66  C   GLY A   4       1.023  -2.899   2.613  1.00  0.00           C  
ATOM     67  O   GLY A   4       2.183  -2.834   2.205  1.00  0.00           O  
ATOM     68  H   GLY A   4      -1.310  -4.324   4.430  1.00  0.00           H  
ATOM     69  HA2 GLY A   4       0.865  -3.594   4.616  1.00  0.00           H  
ATOM     70  HA3 GLY A   4       1.171  -4.862   3.434  1.00  0.00           H  
ATOM     71  N   ASN A   5       0.062  -2.076   2.207  1.00  0.00           N  
ATOM     72  CA  ASN A   5       0.304  -1.019   1.238  1.00  0.00           C  
ATOM     73  C   ASN A   5      -0.557   0.188   1.576  1.00  0.00           C  
ATOM     74  O   ASN A   5      -1.046   0.880   0.685  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -0.027  -1.513  -0.175  1.00  0.00           C  
ATOM     76  CG  ASN A   5       1.181  -2.076  -0.898  1.00  0.00           C  
ATOM     77  OD1 ASN A   5       2.169  -1.375  -1.115  1.00  0.00           O  
ATOM     78  ND2 ASN A   5       1.109  -3.347  -1.279  1.00  0.00           N  
ATOM     79  H   ASN A   5      -0.840  -2.178   2.576  1.00  0.00           H  
ATOM     80  HA  ASN A   5       1.350  -0.739   1.290  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -0.779  -2.288  -0.115  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -0.417  -0.688  -0.754  1.00  0.00           H  
ATOM     83 HD21 ASN A   5       0.290  -3.847  -1.080  1.00  0.00           H  
ATOM     84 HD22 ASN A   5       1.879  -3.735  -1.747  1.00  0.00           H  
ATOM     85  N   GLY A   6      -0.774   0.410   2.870  1.00  0.00           N  
ATOM     86  CA  GLY A   6      -1.615   1.512   3.292  1.00  0.00           C  
ATOM     87  C   GLY A   6      -2.990   1.434   2.662  1.00  0.00           C  
ATOM     88  O   GLY A   6      -3.504   2.426   2.162  1.00  0.00           O  
ATOM     89  H   GLY A   6      -0.386  -0.195   3.539  1.00  0.00           H  
ATOM     90  HA2 GLY A   6      -1.716   1.486   4.366  1.00  0.00           H  
ATOM     91  HA3 GLY A   6      -1.152   2.439   3.003  1.00  0.00           H  
ATOM     92  N   VAL A   7      -3.585   0.246   2.680  1.00  0.00           N  
ATOM     93  CA  VAL A   7      -4.913   0.043   2.098  1.00  0.00           C  
ATOM     94  C   VAL A   7      -5.752  -0.868   2.976  1.00  0.00           C  
ATOM     95  O   VAL A   7      -5.578  -2.085   2.959  1.00  0.00           O  
ATOM     96  CB  VAL A   7      -4.849  -0.570   0.680  1.00  0.00           C  
ATOM     97  CG1 VAL A   7      -6.231  -0.980   0.227  1.00  0.00           C  
ATOM     98  CG2 VAL A   7      -4.284   0.413  -0.318  1.00  0.00           C  
ATOM     99  H   VAL A   7      -3.122  -0.515   3.092  1.00  0.00           H  
ATOM    100  HA  VAL A   7      -5.401   1.001   2.022  1.00  0.00           H  
ATOM    101  HB  VAL A   7      -4.216  -1.447   0.703  1.00  0.00           H  
ATOM    102 HG11 VAL A   7      -6.592  -1.781   0.844  1.00  0.00           H  
ATOM    103 HG12 VAL A   7      -6.191  -1.303  -0.804  1.00  0.00           H  
ATOM    104 HG13 VAL A   7      -6.888  -0.128   0.320  1.00  0.00           H  
ATOM    105 HG21 VAL A   7      -5.098   0.989  -0.734  1.00  0.00           H  
ATOM    106 HG22 VAL A   7      -3.781  -0.127  -1.107  1.00  0.00           H  
ATOM    107 HG23 VAL A   7      -3.595   1.074   0.174  1.00  0.00           H  
ATOM    108  N   HIS A   8      -6.673  -0.285   3.734  1.00  0.00           N  
ATOM    109  CA  HIS A   8      -7.538  -1.076   4.593  1.00  0.00           C  
ATOM    110  C   HIS A   8      -8.963  -1.061   4.066  1.00  0.00           C  
ATOM    111  O   HIS A   8      -9.482  -0.015   3.685  1.00  0.00           O  
ATOM    112  CB  HIS A   8      -7.524  -0.589   6.048  1.00  0.00           C  
ATOM    113  CG  HIS A   8      -6.668   0.608   6.293  1.00  0.00           C  
ATOM    114  ND1 HIS A   8      -7.038   1.636   7.133  1.00  0.00           N  
ATOM    115  CD2 HIS A   8      -5.448   0.929   5.820  1.00  0.00           C  
ATOM    116  CE1 HIS A   8      -6.079   2.540   7.163  1.00  0.00           C  
ATOM    117  NE2 HIS A   8      -5.102   2.139   6.372  1.00  0.00           N  
ATOM    118  H   HIS A   8      -6.779   0.690   3.705  1.00  0.00           H  
ATOM    119  HA  HIS A   8      -7.172  -2.087   4.558  1.00  0.00           H  
ATOM    120  HB2 HIS A   8      -8.529  -0.336   6.344  1.00  0.00           H  
ATOM    121  HB3 HIS A   8      -7.163  -1.388   6.679  1.00  0.00           H  
ATOM    122  HD1 HIS A   8      -7.881   1.696   7.629  1.00  0.00           H  
ATOM    123  HD2 HIS A   8      -4.840   0.321   5.161  1.00  0.00           H  
ATOM    124  HE1 HIS A   8      -6.083   3.444   7.748  1.00  0.00           H  
ATOM    125  HE2 HIS A   8      -4.338   2.688   6.102  1.00  0.00           H  
ATOM    126  N   CYS A   9      -9.597  -2.222   4.051  1.00  0.00           N  
ATOM    127  CA  CYS A   9     -10.964  -2.320   3.578  1.00  0.00           C  
ATOM    128  C   CYS A   9     -11.909  -2.512   4.758  1.00  0.00           C  
ATOM    129  O   CYS A   9     -12.365  -3.617   5.046  1.00  0.00           O  
ATOM    130  CB  CYS A   9     -11.085  -3.446   2.559  1.00  0.00           C  
ATOM    131  SG  CYS A   9     -11.870  -2.949   0.992  1.00  0.00           S  
ATOM    132  H   CYS A   9      -9.139  -3.028   4.369  1.00  0.00           H  
ATOM    133  HA  CYS A   9     -11.204  -1.391   3.104  1.00  0.00           H  
ATOM    134  HB2 CYS A   9     -10.092  -3.799   2.325  1.00  0.00           H  
ATOM    135  HB3 CYS A   9     -11.661  -4.253   2.983  1.00  0.00           H  
ATOM    136  N   THR A  10     -12.176  -1.402   5.440  1.00  0.00           N  
ATOM    137  CA  THR A  10     -13.041  -1.394   6.613  1.00  0.00           C  
ATOM    138  C   THR A  10     -14.468  -0.995   6.258  1.00  0.00           C  
ATOM    139  O   THR A  10     -14.844  -0.959   5.089  1.00  0.00           O  
ATOM    140  CB  THR A  10     -12.490  -0.421   7.666  1.00  0.00           C  
ATOM    141  OG1 THR A  10     -12.848   0.912   7.345  1.00  0.00           O  
ATOM    142  CG2 THR A  10     -10.981  -0.459   7.823  1.00  0.00           C  
ATOM    143  H   THR A  10     -11.764  -0.562   5.147  1.00  0.00           H  
ATOM    144  HA  THR A  10     -13.061  -2.381   7.022  1.00  0.00           H  
ATOM    145  HB  THR A  10     -12.928  -0.666   8.624  1.00  0.00           H  
ATOM    146  HG1 THR A  10     -12.318   1.216   6.604  1.00  0.00           H  
ATOM    147 HG21 THR A  10     -10.625  -1.466   7.675  1.00  0.00           H  
ATOM    148 HG22 THR A  10     -10.715  -0.126   8.818  1.00  0.00           H  
ATOM    149 HG23 THR A  10     -10.527   0.197   7.093  1.00  0.00           H  
ATOM    150  N   LYS A  11     -15.244  -0.694   7.300  1.00  0.00           N  
ATOM    151  CA  LYS A  11     -16.640  -0.287   7.178  1.00  0.00           C  
ATOM    152  C   LYS A  11     -17.375  -1.037   6.067  1.00  0.00           C  
ATOM    153  O   LYS A  11     -18.043  -2.039   6.319  1.00  0.00           O  
ATOM    154  CB  LYS A  11     -16.706   1.223   6.940  1.00  0.00           C  
ATOM    155  CG  LYS A  11     -17.437   1.976   8.034  1.00  0.00           C  
ATOM    156  CD  LYS A  11     -16.837   3.355   8.266  1.00  0.00           C  
ATOM    157  CE  LYS A  11     -17.900   4.371   8.653  1.00  0.00           C  
ATOM    158  NZ  LYS A  11     -17.800   5.620   7.846  1.00  0.00           N  
ATOM    159  H   LYS A  11     -14.857  -0.747   8.194  1.00  0.00           H  
ATOM    160  HA  LYS A  11     -17.126  -0.505   8.116  1.00  0.00           H  
ATOM    161  HB2 LYS A  11     -15.699   1.606   6.879  1.00  0.00           H  
ATOM    162  HB3 LYS A  11     -17.211   1.414   6.005  1.00  0.00           H  
ATOM    163  HG2 LYS A  11     -18.471   2.085   7.746  1.00  0.00           H  
ATOM    164  HG3 LYS A  11     -17.373   1.405   8.948  1.00  0.00           H  
ATOM    165  HD2 LYS A  11     -16.112   3.289   9.063  1.00  0.00           H  
ATOM    166  HD3 LYS A  11     -16.350   3.682   7.359  1.00  0.00           H  
ATOM    167  HE2 LYS A  11     -18.875   3.933   8.496  1.00  0.00           H  
ATOM    168  HE3 LYS A  11     -17.781   4.617   9.697  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11     -18.094   6.439   8.416  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11     -18.414   5.556   7.009  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11     -16.818   5.765   7.531  1.00  0.00           H  
ATOM    172  N   SER A  12     -17.261  -0.539   4.847  1.00  0.00           N  
ATOM    173  CA  SER A  12     -17.923  -1.156   3.704  1.00  0.00           C  
ATOM    174  C   SER A  12     -17.127  -0.948   2.418  1.00  0.00           C  
ATOM    175  O   SER A  12     -17.676  -1.039   1.320  1.00  0.00           O  
ATOM    176  CB  SER A  12     -19.335  -0.585   3.543  1.00  0.00           C  
ATOM    177  OG  SER A  12     -19.420   0.722   4.082  1.00  0.00           O  
ATOM    178  H   SER A  12     -16.719   0.265   4.716  1.00  0.00           H  
ATOM    179  HA  SER A  12     -17.997  -2.214   3.898  1.00  0.00           H  
ATOM    180  HB2 SER A  12     -19.589  -0.545   2.493  1.00  0.00           H  
ATOM    181  HB3 SER A  12     -20.040  -1.220   4.059  1.00  0.00           H  
ATOM    182  HG  SER A  12     -19.902   1.289   3.476  1.00  0.00           H  
ATOM    183  N   GLY A  13     -15.833  -0.671   2.556  1.00  0.00           N  
ATOM    184  CA  GLY A  13     -14.997  -0.457   1.388  1.00  0.00           C  
ATOM    185  C   GLY A  13     -13.526  -0.330   1.736  1.00  0.00           C  
ATOM    186  O   GLY A  13     -13.139  -0.484   2.892  1.00  0.00           O  
ATOM    187  H   GLY A  13     -15.443  -0.612   3.452  1.00  0.00           H  
ATOM    188  HA2 GLY A  13     -15.126  -1.291   0.714  1.00  0.00           H  
ATOM    189  HA3 GLY A  13     -15.316   0.446   0.890  1.00  0.00           H  
ATOM    190  N   CYS A  14     -12.706  -0.048   0.730  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -11.272   0.107   0.932  1.00  0.00           C  
ATOM    192  C   CYS A  14     -10.890   1.562   1.127  1.00  0.00           C  
ATOM    193  O   CYS A  14     -11.433   2.460   0.486  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -10.490  -0.502  -0.226  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -10.310  -2.319  -0.150  1.00  0.00           S  
ATOM    196  H   CYS A  14     -13.077   0.062  -0.173  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -11.005  -0.413   1.823  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -10.982  -0.260  -1.152  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -9.499  -0.079  -0.225  1.00  0.00           H  
ATOM    200  N   SER A  15      -9.936   1.773   2.022  1.00  0.00           N  
ATOM    201  CA  SER A  15      -9.449   3.110   2.333  1.00  0.00           C  
ATOM    202  C   SER A  15      -7.933   3.098   2.457  1.00  0.00           C  
ATOM    203  O   SER A  15      -7.329   2.038   2.625  1.00  0.00           O  
ATOM    204  CB  SER A  15     -10.084   3.629   3.627  1.00  0.00           C  
ATOM    205  OG  SER A  15     -11.475   3.351   3.664  1.00  0.00           O  
ATOM    206  H   SER A  15      -9.543   0.997   2.486  1.00  0.00           H  
ATOM    207  HA  SER A  15      -9.725   3.763   1.520  1.00  0.00           H  
ATOM    208  HB2 SER A  15      -9.614   3.156   4.476  1.00  0.00           H  
ATOM    209  HB3 SER A  15      -9.943   4.698   3.690  1.00  0.00           H  
ATOM    210  HG  SER A  15     -11.872   3.799   4.416  1.00  0.00           H  
ATOM    211  N   VAL A  16      -7.319   4.271   2.351  1.00  0.00           N  
ATOM    212  CA  VAL A  16      -5.869   4.369   2.430  1.00  0.00           C  
ATOM    213  C   VAL A  16      -5.411   5.444   3.420  1.00  0.00           C  
ATOM    214  O   VAL A  16      -5.827   6.599   3.334  1.00  0.00           O  
ATOM    215  CB  VAL A  16      -5.261   4.689   1.044  1.00  0.00           C  
ATOM    216  CG1 VAL A  16      -3.751   4.796   1.132  1.00  0.00           C  
ATOM    217  CG2 VAL A  16      -5.628   3.640   0.015  1.00  0.00           C  
ATOM    218  H   VAL A  16      -7.849   5.080   2.200  1.00  0.00           H  
ATOM    219  HA  VAL A  16      -5.487   3.413   2.752  1.00  0.00           H  
ATOM    220  HB  VAL A  16      -5.654   5.638   0.714  1.00  0.00           H  
ATOM    221 HG11 VAL A  16      -3.465   5.826   1.107  1.00  0.00           H  
ATOM    222 HG12 VAL A  16      -3.304   4.272   0.297  1.00  0.00           H  
ATOM    223 HG13 VAL A  16      -3.417   4.349   2.053  1.00  0.00           H  
ATOM    224 HG21 VAL A  16      -6.514   3.947  -0.525  1.00  0.00           H  
ATOM    225 HG22 VAL A  16      -5.812   2.700   0.510  1.00  0.00           H  
ATOM    226 HG23 VAL A  16      -4.803   3.528  -0.677  1.00  0.00           H  
ATOM    227  N   ASN A  17      -4.526   5.056   4.339  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -3.967   5.991   5.318  1.00  0.00           C  
ATOM    229  C   ASN A  17      -3.075   6.991   4.594  1.00  0.00           C  
ATOM    230  O   ASN A  17      -2.898   8.129   5.031  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.144   5.237   6.367  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -3.884   5.057   7.682  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -4.863   5.750   7.954  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -3.410   4.130   8.507  1.00  0.00           N  
ATOM    235  H   ASN A  17      -4.219   4.126   4.337  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -4.780   6.514   5.802  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -2.900   4.259   5.982  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -2.228   5.782   6.559  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -2.620   3.621   8.228  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -3.870   3.991   9.363  1.00  0.00           H  
ATOM    241  N   TRP A  18      -2.509   6.525   3.483  1.00  0.00           N  
ATOM    242  CA  TRP A  18      -1.625   7.323   2.642  1.00  0.00           C  
ATOM    243  C   TRP A  18      -0.264   7.483   3.280  1.00  0.00           C  
ATOM    244  O   TRP A  18       0.702   6.897   2.801  1.00  0.00           O  
ATOM    245  CB  TRP A  18      -2.292   8.647   2.265  1.00  0.00           C  
ATOM    246  CG  TRP A  18      -3.427   8.390   1.321  1.00  0.00           C  
ATOM    247  CD1 TRP A  18      -4.763   8.446   1.592  1.00  0.00           C  
ATOM    248  CD2 TRP A  18      -3.313   7.961  -0.033  1.00  0.00           C  
ATOM    249  NE1 TRP A  18      -5.480   8.080   0.482  1.00  0.00           N  
ATOM    250  CE2 TRP A  18      -4.611   7.785  -0.532  1.00  0.00           C  
ATOM    251  CE3 TRP A  18      -2.231   7.720  -0.869  1.00  0.00           C  
ATOM    252  CZ2 TRP A  18      -4.855   7.369  -1.836  1.00  0.00           C  
ATOM    253  CZ3 TRP A  18      -2.468   7.306  -2.163  1.00  0.00           C  
ATOM    254  CH2 TRP A  18      -3.772   7.135  -2.636  1.00  0.00           C  
ATOM    255  H   TRP A  18      -2.697   5.608   3.215  1.00  0.00           H  
ATOM    256  HA  TRP A  18      -1.471   6.757   1.731  1.00  0.00           H  
ATOM    257  HB2 TRP A  18      -2.680   9.133   3.152  1.00  0.00           H  
ATOM    258  HB3 TRP A  18      -1.580   9.292   1.777  1.00  0.00           H  
ATOM    259  HD1 TRP A  18      -5.180   8.729   2.545  1.00  0.00           H  
ATOM    260  HE1 TRP A  18      -6.459   8.041   0.422  1.00  0.00           H  
ATOM    261  HE3 TRP A  18      -1.217   7.836  -0.509  1.00  0.00           H  
ATOM    262  HZ2 TRP A  18      -5.855   7.227  -2.217  1.00  0.00           H  
ATOM    263  HZ3 TRP A  18      -1.640   7.103  -2.828  1.00  0.00           H  
ATOM    264  HH2 TRP A  18      -3.915   6.802  -3.653  1.00  0.00           H  
ATOM    265  N   GLY A  19      -0.169   8.225   4.372  1.00  0.00           N  
ATOM    266  CA  GLY A  19       1.117   8.355   5.021  1.00  0.00           C  
ATOM    267  C   GLY A  19       1.729   6.984   5.270  1.00  0.00           C  
ATOM    268  O   GLY A  19       2.952   6.823   5.252  1.00  0.00           O  
ATOM    269  H   GLY A  19      -0.963   8.655   4.746  1.00  0.00           H  
ATOM    270  HA2 GLY A  19       1.775   8.923   4.374  1.00  0.00           H  
ATOM    271  HA3 GLY A  19       1.000   8.871   5.960  1.00  0.00           H  
ATOM    272  N   GLU A  20       0.861   5.984   5.461  1.00  0.00           N  
ATOM    273  CA  GLU A  20       1.306   4.607   5.669  1.00  0.00           C  
ATOM    274  C   GLU A  20       1.762   4.024   4.339  1.00  0.00           C  
ATOM    275  O   GLU A  20       2.817   3.391   4.243  1.00  0.00           O  
ATOM    276  CB  GLU A  20       0.176   3.747   6.252  1.00  0.00           C  
ATOM    277  CG  GLU A  20       0.444   3.275   7.673  1.00  0.00           C  
ATOM    278  CD  GLU A  20       1.294   2.020   7.719  1.00  0.00           C  
ATOM    279  OE1 GLU A  20       1.483   1.391   6.656  1.00  0.00           O  
ATOM    280  OE2 GLU A  20       1.772   1.664   8.818  1.00  0.00           O  
ATOM    281  H   GLU A  20      -0.099   6.175   5.436  1.00  0.00           H  
ATOM    282  HA  GLU A  20       2.140   4.623   6.352  1.00  0.00           H  
ATOM    283  HB2 GLU A  20      -0.739   4.323   6.252  1.00  0.00           H  
ATOM    284  HB3 GLU A  20       0.038   2.867   5.627  1.00  0.00           H  
ATOM    285  HG2 GLU A  20       0.957   4.058   8.210  1.00  0.00           H  
ATOM    286  HG3 GLU A  20      -0.501   3.069   8.155  1.00  0.00           H  
ATOM    287  N   ALA A  21       0.958   4.266   3.307  1.00  0.00           N  
ATOM    288  CA  ALA A  21       1.263   3.791   1.964  1.00  0.00           C  
ATOM    289  C   ALA A  21       2.451   4.545   1.420  1.00  0.00           C  
ATOM    290  O   ALA A  21       3.289   3.994   0.712  1.00  0.00           O  
ATOM    291  CB  ALA A  21       0.079   4.011   1.053  1.00  0.00           C  
ATOM    292  H   ALA A  21       0.143   4.793   3.450  1.00  0.00           H  
ATOM    293  HA  ALA A  21       1.482   2.734   2.007  1.00  0.00           H  
ATOM    294  HB1 ALA A  21       0.321   3.664   0.061  1.00  0.00           H  
ATOM    295  HB2 ALA A  21      -0.144   5.067   1.020  1.00  0.00           H  
ATOM    296  HB3 ALA A  21      -0.775   3.473   1.432  1.00  0.00           H  
ATOM    297  N   PHE A  22       2.523   5.815   1.792  1.00  0.00           N  
ATOM    298  CA  PHE A  22       3.608   6.679   1.384  1.00  0.00           C  
ATOM    299  C   PHE A  22       4.910   6.087   1.877  1.00  0.00           C  
ATOM    300  O   PHE A  22       5.922   6.124   1.191  1.00  0.00           O  
ATOM    301  CB  PHE A  22       3.400   8.063   1.984  1.00  0.00           C  
ATOM    302  CG  PHE A  22       4.415   9.068   1.548  1.00  0.00           C  
ATOM    303  CD1 PHE A  22       4.293   9.713   0.332  1.00  0.00           C  
ATOM    304  CD2 PHE A  22       5.483   9.373   2.364  1.00  0.00           C  
ATOM    305  CE1 PHE A  22       5.221  10.656  -0.060  1.00  0.00           C  
ATOM    306  CE2 PHE A  22       6.419  10.311   1.979  1.00  0.00           C  
ATOM    307  CZ  PHE A  22       6.286  10.957   0.767  1.00  0.00           C  
ATOM    308  H   PHE A  22       1.824   6.178   2.377  1.00  0.00           H  
ATOM    309  HA  PHE A  22       3.621   6.743   0.302  1.00  0.00           H  
ATOM    310  HB2 PHE A  22       2.427   8.428   1.699  1.00  0.00           H  
ATOM    311  HB3 PHE A  22       3.451   7.986   3.062  1.00  0.00           H  
ATOM    312  HD1 PHE A  22       3.467   9.467  -0.316  1.00  0.00           H  
ATOM    313  HD2 PHE A  22       5.590   8.853   3.305  1.00  0.00           H  
ATOM    314  HE1 PHE A  22       5.118  11.153  -1.011  1.00  0.00           H  
ATOM    315  HE2 PHE A  22       7.248  10.549   2.629  1.00  0.00           H  
ATOM    316  HZ  PHE A  22       7.015  11.693   0.463  1.00  0.00           H  
ATOM    317  N   SER A  23       4.858   5.521   3.071  1.00  0.00           N  
ATOM    318  CA  SER A  23       6.030   4.871   3.651  1.00  0.00           C  
ATOM    319  C   SER A  23       6.318   3.587   2.877  1.00  0.00           C  
ATOM    320  O   SER A  23       7.460   3.135   2.793  1.00  0.00           O  
ATOM    321  CB  SER A  23       5.815   4.559   5.135  1.00  0.00           C  
ATOM    322  OG  SER A  23       6.359   5.577   5.957  1.00  0.00           O  
ATOM    323  H   SER A  23       4.004   5.518   3.556  1.00  0.00           H  
ATOM    324  HA  SER A  23       6.874   5.543   3.541  1.00  0.00           H  
ATOM    325  HB2 SER A  23       4.757   4.476   5.337  1.00  0.00           H  
ATOM    326  HB3 SER A  23       6.299   3.624   5.374  1.00  0.00           H  
ATOM    327  HG  SER A  23       6.092   6.434   5.621  1.00  0.00           H  
ATOM    328  N   ALA A  24       5.262   3.013   2.304  1.00  0.00           N  
ATOM    329  CA  ALA A  24       5.377   1.791   1.521  1.00  0.00           C  
ATOM    330  C   ALA A  24       5.969   2.099   0.151  1.00  0.00           C  
ATOM    331  O   ALA A  24       6.945   1.478  -0.269  1.00  0.00           O  
ATOM    332  CB  ALA A  24       4.014   1.138   1.371  1.00  0.00           C  
ATOM    333  H   ALA A  24       4.382   3.429   2.406  1.00  0.00           H  
ATOM    334  HA  ALA A  24       6.029   1.109   2.046  1.00  0.00           H  
ATOM    335  HB1 ALA A  24       3.400   1.386   2.224  1.00  0.00           H  
ATOM    336  HB2 ALA A  24       4.132   0.067   1.310  1.00  0.00           H  
ATOM    337  HB3 ALA A  24       3.538   1.500   0.470  1.00  0.00           H  
ATOM    338  N   GLY A  25       5.376   3.070  -0.535  1.00  0.00           N  
ATOM    339  CA  GLY A  25       5.868   3.452  -1.842  1.00  0.00           C  
ATOM    340  C   GLY A  25       7.288   3.973  -1.774  1.00  0.00           C  
ATOM    341  O   GLY A  25       8.121   3.602  -2.594  1.00  0.00           O  
ATOM    342  H   GLY A  25       4.609   3.533  -0.150  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       5.840   2.591  -2.494  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       5.234   4.217  -2.256  1.00  0.00           H  
ATOM    345  N   VAL A  26       7.576   4.840  -0.800  1.00  0.00           N  
ATOM    346  CA  VAL A  26       8.923   5.393  -0.665  1.00  0.00           C  
ATOM    347  C   VAL A  26       9.972   4.297  -0.501  1.00  0.00           C  
ATOM    348  O   VAL A  26      11.012   4.351  -1.137  1.00  0.00           O  
ATOM    349  CB  VAL A  26       9.033   6.349   0.540  1.00  0.00           C  
ATOM    350  CG1 VAL A  26      10.440   6.906   0.678  1.00  0.00           C  
ATOM    351  CG2 VAL A  26       8.041   7.475   0.415  1.00  0.00           C  
ATOM    352  H   VAL A  26       6.867   5.128  -0.168  1.00  0.00           H  
ATOM    353  HA  VAL A  26       9.143   5.952  -1.567  1.00  0.00           H  
ATOM    354  HB  VAL A  26       8.799   5.794   1.440  1.00  0.00           H  
ATOM    355 HG11 VAL A  26      10.838   7.125  -0.301  1.00  0.00           H  
ATOM    356 HG12 VAL A  26      11.070   6.181   1.171  1.00  0.00           H  
ATOM    357 HG13 VAL A  26      10.410   7.814   1.264  1.00  0.00           H  
ATOM    358 HG21 VAL A  26       8.300   8.088  -0.434  1.00  0.00           H  
ATOM    359 HG22 VAL A  26       8.065   8.069   1.317  1.00  0.00           H  
ATOM    360 HG23 VAL A  26       7.055   7.060   0.279  1.00  0.00           H  
ATOM    361  N   HIS A  27       9.714   3.302   0.336  1.00  0.00           N  
ATOM    362  CA  HIS A  27      10.690   2.232   0.527  1.00  0.00           C  
ATOM    363  C   HIS A  27      10.952   1.534  -0.800  1.00  0.00           C  
ATOM    364  O   HIS A  27      12.091   1.261  -1.161  1.00  0.00           O  
ATOM    365  CB  HIS A  27      10.196   1.213   1.558  1.00  0.00           C  
ATOM    366  CG  HIS A  27      10.140   1.752   2.944  1.00  0.00           C  
ATOM    367  ND1 HIS A  27       9.971   3.086   3.217  1.00  0.00           N  
ATOM    368  CD2 HIS A  27      10.225   1.128   4.144  1.00  0.00           C  
ATOM    369  CE1 HIS A  27       9.953   3.268   4.520  1.00  0.00           C  
ATOM    370  NE2 HIS A  27      10.105   2.094   5.109  1.00  0.00           N  
ATOM    371  H   HIS A  27       8.866   3.285   0.833  1.00  0.00           H  
ATOM    372  HA  HIS A  27      11.612   2.677   0.880  1.00  0.00           H  
ATOM    373  HB2 HIS A  27       9.201   0.889   1.294  1.00  0.00           H  
ATOM    374  HB3 HIS A  27      10.859   0.364   1.560  1.00  0.00           H  
ATOM    375  HD1 HIS A  27       9.882   3.799   2.554  1.00  0.00           H  
ATOM    376  HD2 HIS A  27      10.358   0.066   4.309  1.00  0.00           H  
ATOM    377  HE1 HIS A  27       9.821   4.212   5.015  1.00  0.00           H  
ATOM    378  HE2 HIS A  27      10.061   1.934   6.075  1.00  0.00           H  
ATOM    379  N   ARG A  28       9.884   1.257  -1.524  1.00  0.00           N  
ATOM    380  CA  ARG A  28       9.982   0.601  -2.820  1.00  0.00           C  
ATOM    381  C   ARG A  28      10.582   1.533  -3.878  1.00  0.00           C  
ATOM    382  O   ARG A  28      11.376   1.111  -4.717  1.00  0.00           O  
ATOM    383  CB  ARG A  28       8.594   0.128  -3.256  1.00  0.00           C  
ATOM    384  CG  ARG A  28       8.559  -0.472  -4.650  1.00  0.00           C  
ATOM    385  CD  ARG A  28       9.347  -1.773  -4.721  1.00  0.00           C  
ATOM    386  NE  ARG A  28       8.888  -2.744  -3.730  1.00  0.00           N  
ATOM    387  CZ  ARG A  28       9.290  -4.010  -3.687  1.00  0.00           C  
ATOM    388  NH1 ARG A  28      10.156  -4.472  -4.581  1.00  0.00           N  
ATOM    389  NH2 ARG A  28       8.822  -4.820  -2.746  1.00  0.00           N  
ATOM    390  H   ARG A  28       9.001   1.504  -1.183  1.00  0.00           H  
ATOM    391  HA  ARG A  28      10.625  -0.258  -2.707  1.00  0.00           H  
ATOM    392  HB2 ARG A  28       8.246  -0.617  -2.559  1.00  0.00           H  
ATOM    393  HB3 ARG A  28       7.918   0.969  -3.234  1.00  0.00           H  
ATOM    394  HG2 ARG A  28       7.531  -0.666  -4.917  1.00  0.00           H  
ATOM    395  HG3 ARG A  28       8.983   0.238  -5.344  1.00  0.00           H  
ATOM    396  HD2 ARG A  28       9.230  -2.198  -5.708  1.00  0.00           H  
ATOM    397  HD3 ARG A  28      10.390  -1.556  -4.545  1.00  0.00           H  
ATOM    398  HE  ARG A  28       8.246  -2.434  -3.058  1.00  0.00           H  
ATOM    399 HH11 ARG A  28      10.513  -3.866  -5.292  1.00  0.00           H  
ATOM    400 HH12 ARG A  28      10.453  -5.427  -4.542  1.00  0.00           H  
ATOM    401 HH21 ARG A  28       8.170  -4.477  -2.071  1.00  0.00           H  
ATOM    402 HH22 ARG A  28       9.122  -5.774  -2.711  1.00  0.00           H  
ATOM    403  N   LEU A  29      10.175   2.796  -3.837  1.00  0.00           N  
ATOM    404  CA  LEU A  29      10.630   3.805  -4.791  1.00  0.00           C  
ATOM    405  C   LEU A  29      12.049   4.297  -4.505  1.00  0.00           C  
ATOM    406  O   LEU A  29      12.899   4.337  -5.395  1.00  0.00           O  
ATOM    407  CB  LEU A  29       9.646   4.978  -4.786  1.00  0.00           C  
ATOM    408  CG  LEU A  29      10.112   6.239  -5.511  1.00  0.00           C  
ATOM    409  CD1 LEU A  29      10.451   5.925  -6.958  1.00  0.00           C  
ATOM    410  CD2 LEU A  29       9.043   7.320  -5.434  1.00  0.00           C  
ATOM    411  H   LEU A  29       9.539   3.063  -3.149  1.00  0.00           H  
ATOM    412  HA  LEU A  29      10.615   3.357  -5.765  1.00  0.00           H  
ATOM    413  HB2 LEU A  29       8.729   4.645  -5.251  1.00  0.00           H  
ATOM    414  HB3 LEU A  29       9.432   5.234  -3.759  1.00  0.00           H  
ATOM    415  HG  LEU A  29      11.004   6.614  -5.032  1.00  0.00           H  
ATOM    416 HD11 LEU A  29       9.682   5.292  -7.378  1.00  0.00           H  
ATOM    417 HD12 LEU A  29      11.401   5.414  -7.003  1.00  0.00           H  
ATOM    418 HD13 LEU A  29      10.508   6.843  -7.523  1.00  0.00           H  
ATOM    419 HD21 LEU A  29       8.083   6.896  -5.691  1.00  0.00           H  
ATOM    420 HD22 LEU A  29       9.283   8.113  -6.128  1.00  0.00           H  
ATOM    421 HD23 LEU A  29       9.004   7.718  -4.431  1.00  0.00           H  
ATOM    422  N   ALA A  30      12.277   4.704  -3.265  1.00  0.00           N  
ATOM    423  CA  ALA A  30      13.562   5.246  -2.837  1.00  0.00           C  
ATOM    424  C   ALA A  30      14.674   4.200  -2.782  1.00  0.00           C  
ATOM    425  O   ALA A  30      15.854   4.553  -2.823  1.00  0.00           O  
ATOM    426  CB  ALA A  30      13.399   5.905  -1.479  1.00  0.00           C  
ATOM    427  H   ALA A  30      11.544   4.670  -2.622  1.00  0.00           H  
ATOM    428  HA  ALA A  30      13.845   6.013  -3.543  1.00  0.00           H  
ATOM    429  HB1 ALA A  30      12.796   5.273  -0.846  1.00  0.00           H  
ATOM    430  HB2 ALA A  30      12.915   6.861  -1.601  1.00  0.00           H  
ATOM    431  HB3 ALA A  30      14.368   6.045  -1.026  1.00  0.00           H  
ATOM    432  N   ASN A  31      14.323   2.922  -2.689  1.00  0.00           N  
ATOM    433  CA  ASN A  31      15.345   1.879  -2.634  1.00  0.00           C  
ATOM    434  C   ASN A  31      15.865   1.559  -4.029  1.00  0.00           C  
ATOM    435  O   ASN A  31      17.001   1.118  -4.191  1.00  0.00           O  
ATOM    436  CB  ASN A  31      14.821   0.607  -1.959  1.00  0.00           C  
ATOM    437  CG  ASN A  31      15.940  -0.245  -1.384  1.00  0.00           C  
ATOM    438  OD1 ASN A  31      16.031  -0.431  -0.170  1.00  0.00           O  
ATOM    439  ND2 ASN A  31      16.804  -0.766  -2.250  1.00  0.00           N  
ATOM    440  H   ASN A  31      13.373   2.677  -2.658  1.00  0.00           H  
ATOM    441  HA  ASN A  31      16.165   2.266  -2.050  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      14.163   0.879  -1.149  1.00  0.00           H  
ATOM    443  HB3 ASN A  31      14.277   0.016  -2.682  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      16.673  -0.581  -3.203  1.00  0.00           H  
ATOM    445 HD22 ASN A  31      17.534  -1.317  -1.899  1.00  0.00           H  
ATOM    446  N   GLY A  32      15.030   1.793  -5.036  1.00  0.00           N  
ATOM    447  CA  GLY A  32      15.434   1.531  -6.404  1.00  0.00           C  
ATOM    448  C   GLY A  32      16.193   2.697  -7.008  1.00  0.00           C  
ATOM    449  O   GLY A  32      17.418   2.768  -6.909  1.00  0.00           O  
ATOM    450  H   GLY A  32      14.136   2.151  -4.850  1.00  0.00           H  
ATOM    451  HA2 GLY A  32      16.064   0.655  -6.421  1.00  0.00           H  
ATOM    452  HA3 GLY A  32      14.553   1.343  -6.999  1.00  0.00           H  
ATOM    453  N   GLY A  33      15.461   3.614  -7.630  1.00  0.00           N  
ATOM    454  CA  GLY A  33      16.086   4.772  -8.241  1.00  0.00           C  
ATOM    455  C   GLY A  33      15.270   5.326  -9.389  1.00  0.00           C  
ATOM    456  O   GLY A  33      15.762   5.438 -10.514  1.00  0.00           O  
ATOM    457  H   GLY A  33      14.488   3.506  -7.672  1.00  0.00           H  
ATOM    458  HA2 GLY A  33      16.201   5.543  -7.492  1.00  0.00           H  
ATOM    459  HA3 GLY A  33      17.061   4.491  -8.607  1.00  0.00           H  
ATOM    460  N   ASN A  34      14.017   5.674  -9.108  1.00  0.00           N  
ATOM    461  CA  ASN A  34      13.128   6.223 -10.127  1.00  0.00           C  
ATOM    462  C   ASN A  34      13.057   5.304 -11.344  1.00  0.00           C  
ATOM    463  O   ASN A  34      13.910   5.368 -12.229  1.00  0.00           O  
ATOM    464  CB  ASN A  34      13.608   7.614 -10.548  1.00  0.00           C  
ATOM    465  CG  ASN A  34      13.839   8.533  -9.362  1.00  0.00           C  
ATOM    466  OD1 ASN A  34      12.971   8.687  -8.503  1.00  0.00           O  
ATOM    467  ND2 ASN A  34      15.013   9.154  -9.313  1.00  0.00           N  
ATOM    468  H   ASN A  34      13.684   5.559  -8.194  1.00  0.00           H  
ATOM    469  HA  ASN A  34      12.142   6.308  -9.694  1.00  0.00           H  
ATOM    470  HB2 ASN A  34      14.537   7.519 -11.090  1.00  0.00           H  
ATOM    471  HB3 ASN A  34      12.866   8.064 -11.191  1.00  0.00           H  
ATOM    472 HD21 ASN A  34      15.657   8.987 -10.034  1.00  0.00           H  
ATOM    473 HD22 ASN A  34      15.188   9.754  -8.559  1.00  0.00           H  
ATOM    474  N   GLY A  35      12.040   4.448 -11.382  1.00  0.00           N  
ATOM    475  CA  GLY A  35      11.886   3.536 -12.500  1.00  0.00           C  
ATOM    476  C   GLY A  35      10.579   2.765 -12.460  1.00  0.00           C  
ATOM    477  O   GLY A  35      10.384   1.911 -11.599  1.00  0.00           O  
ATOM    478  H   GLY A  35      11.390   4.436 -10.647  1.00  0.00           H  
ATOM    479  HA2 GLY A  35      11.928   4.102 -13.419  1.00  0.00           H  
ATOM    480  HA3 GLY A  35      12.705   2.832 -12.488  1.00  0.00           H  
ATOM    481  N   PHE A  36       9.691   3.070 -13.405  1.00  0.00           N  
ATOM    482  CA  PHE A  36       8.390   2.409 -13.506  1.00  0.00           C  
ATOM    483  C   PHE A  36       7.647   2.410 -12.171  1.00  0.00           C  
ATOM    484  O   PHE A  36       8.183   2.829 -11.145  1.00  0.00           O  
ATOM    485  CB  PHE A  36       8.559   0.978 -14.034  1.00  0.00           C  
ATOM    486  CG  PHE A  36       9.196   0.040 -13.056  1.00  0.00           C  
ATOM    487  CD1 PHE A  36       8.459  -0.489 -12.015  1.00  0.00           C  
ATOM    488  CD2 PHE A  36      10.530  -0.308 -13.177  1.00  0.00           C  
ATOM    489  CE1 PHE A  36       9.039  -1.355 -11.107  1.00  0.00           C  
ATOM    490  CE2 PHE A  36      11.118  -1.172 -12.275  1.00  0.00           C  
ATOM    491  CZ  PHE A  36      10.373  -1.696 -11.236  1.00  0.00           C  
ATOM    492  H   PHE A  36       9.921   3.761 -14.062  1.00  0.00           H  
ATOM    493  HA  PHE A  36       7.798   2.967 -14.217  1.00  0.00           H  
ATOM    494  HB2 PHE A  36       7.590   0.578 -14.291  1.00  0.00           H  
ATOM    495  HB3 PHE A  36       9.177   1.002 -14.920  1.00  0.00           H  
ATOM    496  HD1 PHE A  36       7.417  -0.220 -11.918  1.00  0.00           H  
ATOM    497  HD2 PHE A  36      11.112   0.103 -13.991  1.00  0.00           H  
ATOM    498  HE1 PHE A  36       8.454  -1.763 -10.297  1.00  0.00           H  
ATOM    499  HE2 PHE A  36      12.160  -1.437 -12.380  1.00  0.00           H  
ATOM    500  HZ  PHE A  36      10.829  -2.370 -10.529  1.00  0.00           H  
ATOM    501  N   TRP A  37       6.399   1.948 -12.201  1.00  0.00           N  
ATOM    502  CA  TRP A  37       5.560   1.899 -11.006  1.00  0.00           C  
ATOM    503  C   TRP A  37       5.079   3.295 -10.628  1.00  0.00           C  
ATOM    504  O   TRP A  37       5.567   4.272 -11.235  1.00  0.00           O  
ATOM    505  CB  TRP A  37       6.315   1.269  -9.831  1.00  0.00           C  
ATOM    506  CG  TRP A  37       5.413   0.572  -8.856  1.00  0.00           C  
ATOM    507  CD1 TRP A  37       4.963   1.060  -7.663  1.00  0.00           C  
ATOM    508  CD2 TRP A  37       4.848  -0.736  -8.993  1.00  0.00           C  
ATOM    509  NE1 TRP A  37       4.152   0.136  -7.052  1.00  0.00           N  
ATOM    510  CE2 TRP A  37       4.066  -0.975  -7.849  1.00  0.00           C  
ATOM    511  CE3 TRP A  37       4.927  -1.727  -9.976  1.00  0.00           C  
ATOM    512  CZ2 TRP A  37       3.368  -2.165  -7.661  1.00  0.00           C  
ATOM    513  CZ3 TRP A  37       4.234  -2.907  -9.787  1.00  0.00           C  
ATOM    514  CH2 TRP A  37       3.463  -3.118  -8.639  1.00  0.00           C  
ATOM    515  OXT TRP A  37       4.225   3.403  -9.722  1.00  0.00           O  
ATOM    516  H   TRP A  37       6.029   1.636 -13.053  1.00  0.00           H  
ATOM    517  HA  TRP A  37       4.699   1.290 -11.234  1.00  0.00           H  
ATOM    518  HB2 TRP A  37       7.019   0.544 -10.208  1.00  0.00           H  
ATOM    519  HB3 TRP A  37       6.849   2.041  -9.298  1.00  0.00           H  
ATOM    520  HD1 TRP A  37       5.216   2.034  -7.268  1.00  0.00           H  
ATOM    521  HE1 TRP A  37       3.706   0.251  -6.187  1.00  0.00           H  
ATOM    522  HE3 TRP A  37       5.517  -1.582 -10.870  1.00  0.00           H  
ATOM    523  HZ2 TRP A  37       2.768  -2.343  -6.781  1.00  0.00           H  
ATOM    524  HZ3 TRP A  37       4.284  -3.686 -10.535  1.00  0.00           H  
ATOM    525  HH2 TRP A  37       2.939  -4.057  -8.533  1.00  0.00           H  
TER     526      TRP A  37                                                      
ENDMDL                                                                          
CONECT  131  195                                                                
CONECT  195  131                                                                
MASTER      161    0    0    1    2    0    0    6  278    1    2    3          
END