HEADER    ANTIMICROBIAL PROTEIN                   21-JUL-11   2LG6              
TITLE     NMR STRUCTURE OF CHICKEN AVBD2-K31A MUTANT                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GALLINACIN-2;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GAL-2, BETA-DEFENSIN 2;                                     
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   4 ORGANISM_COMMON: BANTAM,CHICKENS;                                    
SOURCE   5 ORGANISM_TAXID: 9031                                                 
KEYWDS    ANTIMICROBIAL PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    H.MEUDAL,C.LANDON                                                     
REVDAT   2   14-JUN-23 2LG6    1       SEQADV                                   
REVDAT   1   25-APR-12 2LG6    0                                                
JRNL        AUTH   C.DERACHE,H.MEUDAL,V.AUCAGNE,K.J.MARK,M.CADENE,A.F.DELMAS,   
JRNL        AUTH 2 A.C.LALMANACH,C.LANDON                                       
JRNL        TITL   INITIAL INSIGHTS INTO STRUCTURE-ACTIVITY RELATIONSHIPS OF    
JRNL        TITL 2 AVIAN DEFENSINS.                                             
JRNL        REF    J.BIOL.CHEM.                  V. 287  7746 2012              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   22205704                                                     
JRNL        DOI    10.1074/JBC.M111.312108                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, ARIA 1.1                                    
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), LINGE, O'DONOGHUE AND NILGES (ARIA)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LG6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JUL-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102352.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 4.1                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.4 MM CHICKEN AVBD2-K31A          
REMARK 210                                   MUTANT, 90% H2O/10% D2O; 2.4 MM    
REMARK 210                                   CHICKEN AVBD2-K31A MUTANT, 100%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, ARIA 1.1                  
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   4       80.31    -42.82                                   
REMARK 500  1 SER A  15      -36.29    -36.56                                   
REMARK 500  1 TRP A  34      -33.41    -29.79                                   
REMARK 500  1 ASN A  35       40.82   -157.62                                   
REMARK 500  2 LYS A   4       79.78    -43.24                                   
REMARK 500  2 SER A  15      -33.26    -36.22                                   
REMARK 500  2 PHE A  26      -16.65   -178.90                                   
REMARK 500  2 TRP A  34      -34.73    -29.38                                   
REMARK 500  2 ASN A  35       38.67   -156.58                                   
REMARK 500  3 LYS A   4       81.48    -35.02                                   
REMARK 500  3 SER A  15      -33.02    -36.02                                   
REMARK 500  3 CYS A  23     -165.21   -101.25                                   
REMARK 500  3 PHE A  24      107.65    -57.55                                   
REMARK 500  3 TRP A  34      -36.04    -27.27                                   
REMARK 500  3 ASN A  35       29.35   -159.28                                   
REMARK 500  4 LYS A   4       81.58    -45.58                                   
REMARK 500  4 SER A  15      -33.88    -36.11                                   
REMARK 500  4 LYS A  19       95.29    -64.87                                   
REMARK 500  4 PHE A  24      105.20    -53.27                                   
REMARK 500  4 TRP A  34      -37.46    -21.90                                   
REMARK 500  4 ASN A  35       20.58   -155.04                                   
REMARK 500  5 LYS A   4       80.58    -40.66                                   
REMARK 500  5 SER A  15      -33.59    -35.61                                   
REMARK 500  5 PHE A  26      -10.97    179.08                                   
REMARK 500  5 TRP A  34      -35.64    -26.40                                   
REMARK 500  5 ASN A  35       20.59   -158.59                                   
REMARK 500  6 LYS A   4       83.29    -40.91                                   
REMARK 500  6 SER A  15      -32.67    -34.76                                   
REMARK 500  6 LYS A  19       97.09    -69.97                                   
REMARK 500  6 PHE A  26       -5.56   -180.00                                   
REMARK 500  6 TRP A  34      -38.16    -23.14                                   
REMARK 500  6 ASN A  35       40.75   -158.54                                   
REMARK 500  7 LYS A   4       78.74    -34.02                                   
REMARK 500  7 SER A  15      -34.19    -35.91                                   
REMARK 500  7 LYS A  19       93.47    -68.71                                   
REMARK 500  7 CYS A  23     -164.86   -123.87                                   
REMARK 500  7 PHE A  26      -13.11    179.45                                   
REMARK 500  7 TRP A  34      -35.91    -26.16                                   
REMARK 500  7 ASN A  35       31.83   -155.28                                   
REMARK 500  8 LYS A   4       79.33    -48.67                                   
REMARK 500  8 SER A  15      -26.82    -36.16                                   
REMARK 500  8 PHE A  24      109.24    -52.89                                   
REMARK 500  8 TRP A  34      -34.91    -26.16                                   
REMARK 500  8 ASN A  35       37.76   -158.23                                   
REMARK 500  9 LYS A   4       80.34    -41.86                                   
REMARK 500  9 SER A  15      -32.28    -36.30                                   
REMARK 500  9 PHE A  26       -6.58   -179.29                                   
REMARK 500  9 TRP A  34      -34.23    -28.84                                   
REMARK 500  9 ASN A  35       35.61   -157.52                                   
REMARK 500 10 LYS A   4       81.09    -41.79                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17798   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LG5   RELATED DB: PDB                                   
REMARK 900 WILD TYPE PROTEIN                                                    
DBREF  2LG6 A    1    36  UNP    P46158   GLL2_CHICK      29     64             
SEQADV 2LG6 ALA A   31  UNP  P46158    LYS    59 ENGINEERED MUTATION            
SEQRES   1 A   36  LEU PHE CYS LYS GLY GLY SER CYS HIS PHE GLY GLY CYS          
SEQRES   2 A   36  PRO SER HIS LEU ILE LYS VAL GLY SER CYS PHE GLY PHE          
SEQRES   3 A   36  ARG SER CYS CYS ALA TRP PRO TRP ASN ALA                      
HELIX    1   1 TRP A   32  ALA A   36  5                                   5    
SHEET    1   A 4 PHE A   2  CYS A   3  0                                        
SHEET    2   A 4 GLY A   6  PHE A  10 -1  O  GLY A   6   N  CYS A   3           
SHEET    3   A 4 ARG A  27  ALA A  31 -1  O  SER A  28   N  HIS A   9           
SHEET    4   A 4 ILE A  18  SER A  22 -1  N  ILE A  18   O  ALA A  31           
SSBOND   1 CYS A    3    CYS A   29                          1555   1555  2.03  
SSBOND   2 CYS A    8    CYS A   23                          1555   1555  2.03  
SSBOND   3 CYS A   13    CYS A   30                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A   1       5.870   2.448   7.131  1.00  0.86           N  
ATOM      2  CA  LEU A   1       5.679   3.546   6.156  1.00  0.68           C  
ATOM      3  C   LEU A   1       4.233   3.580   5.690  1.00  0.58           C  
ATOM      4  O   LEU A   1       3.730   2.597   5.144  1.00  0.53           O  
ATOM      5  CB  LEU A   1       6.607   3.295   4.964  1.00  0.68           C  
ATOM      6  CG  LEU A   1       6.948   4.522   4.110  1.00  0.99           C  
ATOM      7  CD1 LEU A   1       5.709   5.066   3.420  1.00  1.61           C  
ATOM      8  CD2 LEU A   1       7.603   5.603   4.959  1.00  1.56           C  
ATOM      9  H1  LEU A   1       5.313   2.629   7.989  1.00  1.33           H  
ATOM     10  H2  LEU A   1       6.871   2.368   7.391  1.00  1.54           H  
ATOM     11  H3  LEU A   1       5.562   1.547   6.717  1.00  1.13           H  
ATOM     12  HA  LEU A   1       5.926   4.483   6.624  1.00  0.86           H  
ATOM     13  HB2 LEU A   1       7.527   2.873   5.335  1.00  0.96           H  
ATOM     14  HB3 LEU A   1       6.131   2.567   4.326  1.00  0.75           H  
ATOM     15  HG  LEU A   1       7.650   4.231   3.344  1.00  1.70           H  
ATOM     16 HD11 LEU A   1       5.176   5.717   4.098  1.00  2.03           H  
ATOM     17 HD12 LEU A   1       5.069   4.246   3.130  1.00  2.06           H  
ATOM     18 HD13 LEU A   1       6.001   5.622   2.542  1.00  2.23           H  
ATOM     19 HD21 LEU A   1       6.882   6.377   5.179  1.00  1.97           H  
ATOM     20 HD22 LEU A   1       8.434   6.029   4.418  1.00  1.98           H  
ATOM     21 HD23 LEU A   1       7.961   5.172   5.882  1.00  2.20           H  
ATOM     22  N   PHE A   2       3.561   4.698   5.907  1.00  0.56           N  
ATOM     23  CA  PHE A   2       2.175   4.817   5.500  1.00  0.48           C  
ATOM     24  C   PHE A   2       2.079   5.026   3.999  1.00  0.46           C  
ATOM     25  O   PHE A   2       3.051   5.400   3.348  1.00  0.52           O  
ATOM     26  CB  PHE A   2       1.462   5.965   6.216  1.00  0.47           C  
ATOM     27  CG  PHE A   2      -0.039   5.852   6.149  1.00  0.42           C  
ATOM     28  CD1 PHE A   2      -0.747   6.341   5.058  1.00  0.38           C  
ATOM     29  CD2 PHE A   2      -0.740   5.236   7.172  1.00  0.49           C  
ATOM     30  CE1 PHE A   2      -2.122   6.220   4.995  1.00  0.40           C  
ATOM     31  CE2 PHE A   2      -2.116   5.113   7.113  1.00  0.51           C  
ATOM     32  CZ  PHE A   2      -2.807   5.606   6.024  1.00  0.46           C  
ATOM     33  H   PHE A   2       4.001   5.453   6.347  1.00  0.62           H  
ATOM     34  HA  PHE A   2       1.691   3.890   5.754  1.00  0.48           H  
ATOM     35  HB2 PHE A   2       1.754   5.974   7.256  1.00  0.53           H  
ATOM     36  HB3 PHE A   2       1.746   6.899   5.755  1.00  0.48           H  
ATOM     37  HD1 PHE A   2      -0.215   6.818   4.249  1.00  0.40           H  
ATOM     38  HD2 PHE A   2      -0.201   4.850   8.024  1.00  0.57           H  
ATOM     39  HE1 PHE A   2      -2.661   6.603   4.136  1.00  0.43           H  
ATOM     40  HE2 PHE A   2      -2.650   4.629   7.918  1.00  0.61           H  
ATOM     41  HZ  PHE A   2      -3.882   5.509   5.977  1.00  0.52           H  
ATOM     42  N   CYS A   3       0.901   4.802   3.464  1.00  0.39           N  
ATOM     43  CA  CYS A   3       0.656   4.980   2.048  1.00  0.40           C  
ATOM     44  C   CYS A   3      -0.727   5.567   1.852  1.00  0.35           C  
ATOM     45  O   CYS A   3      -1.651   5.203   2.568  1.00  0.32           O  
ATOM     46  CB  CYS A   3       0.791   3.649   1.317  1.00  0.44           C  
ATOM     47  SG  CYS A   3       2.461   2.930   1.420  1.00  0.99           S  
ATOM     48  H   CYS A   3       0.159   4.522   4.043  1.00  0.37           H  
ATOM     49  HA  CYS A   3       1.389   5.675   1.666  1.00  0.45           H  
ATOM     50  HB2 CYS A   3       0.100   2.940   1.745  1.00  0.64           H  
ATOM     51  HB3 CYS A   3       0.556   3.791   0.272  1.00  0.68           H  
ATOM     52  N   LYS A   4      -0.849   6.493   0.912  1.00  0.39           N  
ATOM     53  CA  LYS A   4      -2.116   7.166   0.639  1.00  0.39           C  
ATOM     54  C   LYS A   4      -3.288   6.189   0.640  1.00  0.32           C  
ATOM     55  O   LYS A   4      -3.751   5.754  -0.416  1.00  0.38           O  
ATOM     56  CB  LYS A   4      -2.055   7.898  -0.701  1.00  0.50           C  
ATOM     57  CG  LYS A   4      -0.867   8.837  -0.836  1.00  0.63           C  
ATOM     58  CD  LYS A   4      -0.953   9.665  -2.109  1.00  0.77           C  
ATOM     59  CE  LYS A   4       0.325  10.448  -2.356  1.00  1.37           C  
ATOM     60  NZ  LYS A   4       1.479   9.555  -2.650  1.00  2.20           N  
ATOM     61  H   LYS A   4      -0.055   6.750   0.395  1.00  0.45           H  
ATOM     62  HA  LYS A   4      -2.273   7.891   1.421  1.00  0.39           H  
ATOM     63  HB2 LYS A   4      -2.000   7.168  -1.496  1.00  0.51           H  
ATOM     64  HB3 LYS A   4      -2.959   8.477  -0.820  1.00  0.54           H  
ATOM     65  HG2 LYS A   4      -0.848   9.503   0.014  1.00  0.68           H  
ATOM     66  HG3 LYS A   4       0.041   8.252  -0.858  1.00  0.63           H  
ATOM     67  HD2 LYS A   4      -1.127   9.006  -2.945  1.00  1.37           H  
ATOM     68  HD3 LYS A   4      -1.776  10.358  -2.019  1.00  1.21           H  
ATOM     69  HE2 LYS A   4       0.170  11.108  -3.194  1.00  1.95           H  
ATOM     70  HE3 LYS A   4       0.548  11.032  -1.475  1.00  1.83           H  
ATOM     71  HZ1 LYS A   4       1.774   9.667  -3.641  1.00  2.66           H  
ATOM     72  HZ2 LYS A   4       1.219   8.562  -2.491  1.00  2.65           H  
ATOM     73  HZ3 LYS A   4       2.283   9.793  -2.035  1.00  2.66           H  
ATOM     74  N   GLY A   5      -3.759   5.849   1.832  1.00  0.25           N  
ATOM     75  CA  GLY A   5      -4.868   4.932   1.960  1.00  0.24           C  
ATOM     76  C   GLY A   5      -4.621   3.842   2.985  1.00  0.23           C  
ATOM     77  O   GLY A   5      -5.546   3.403   3.667  1.00  0.33           O  
ATOM     78  H   GLY A   5      -3.344   6.227   2.633  1.00  0.25           H  
ATOM     79  HA2 GLY A   5      -5.748   5.487   2.248  1.00  0.26           H  
ATOM     80  HA3 GLY A   5      -5.042   4.475   1.006  1.00  0.27           H  
ATOM     81  N   GLY A   6      -3.378   3.393   3.086  1.00  0.18           N  
ATOM     82  CA  GLY A   6      -3.037   2.342   4.025  1.00  0.21           C  
ATOM     83  C   GLY A   6      -1.581   2.390   4.446  1.00  0.22           C  
ATOM     84  O   GLY A   6      -1.115   3.396   4.978  1.00  0.40           O  
ATOM     85  H   GLY A   6      -2.684   3.775   2.510  1.00  0.20           H  
ATOM     86  HA2 GLY A   6      -3.656   2.442   4.903  1.00  0.29           H  
ATOM     87  HA3 GLY A   6      -3.235   1.384   3.566  1.00  0.24           H  
ATOM     88  N   SER A   7      -0.857   1.309   4.216  1.00  0.25           N  
ATOM     89  CA  SER A   7       0.547   1.245   4.587  1.00  0.28           C  
ATOM     90  C   SER A   7       1.354   0.500   3.527  1.00  0.22           C  
ATOM     91  O   SER A   7       0.797  -0.214   2.692  1.00  0.24           O  
ATOM     92  CB  SER A   7       0.694   0.574   5.952  1.00  0.40           C  
ATOM     93  OG  SER A   7      -0.185   1.166   6.902  1.00  0.74           O  
ATOM     94  H   SER A   7      -1.274   0.533   3.786  1.00  0.38           H  
ATOM     95  HA  SER A   7       0.917   2.256   4.652  1.00  0.32           H  
ATOM     96  HB2 SER A   7       0.462  -0.476   5.865  1.00  0.46           H  
ATOM     97  HB3 SER A   7       1.709   0.690   6.299  1.00  0.58           H  
ATOM     98  HG  SER A   7      -0.494   2.017   6.561  1.00  0.95           H  
ATOM     99  N   CYS A   8       2.660   0.690   3.562  1.00  0.23           N  
ATOM    100  CA  CYS A   8       3.564   0.071   2.606  1.00  0.24           C  
ATOM    101  C   CYS A   8       4.143  -1.215   3.165  1.00  0.18           C  
ATOM    102  O   CYS A   8       4.381  -1.335   4.370  1.00  0.27           O  
ATOM    103  CB  CYS A   8       4.664   1.068   2.232  1.00  0.40           C  
ATOM    104  SG  CYS A   8       6.366   0.539   2.566  1.00  1.04           S  
ATOM    105  H   CYS A   8       3.035   1.281   4.246  1.00  0.29           H  
ATOM    106  HA  CYS A   8       2.998  -0.170   1.719  1.00  0.26           H  
ATOM    107  HB2 CYS A   8       4.611   1.262   1.177  1.00  1.17           H  
ATOM    108  HB3 CYS A   8       4.498   1.991   2.769  1.00  0.94           H  
ATOM    109  N   HIS A   9       4.337  -2.182   2.284  1.00  0.14           N  
ATOM    110  CA  HIS A   9       4.860  -3.476   2.660  1.00  0.11           C  
ATOM    111  C   HIS A   9       5.796  -3.978   1.584  1.00  0.11           C  
ATOM    112  O   HIS A   9       5.447  -4.001   0.403  1.00  0.15           O  
ATOM    113  CB  HIS A   9       3.722  -4.479   2.816  1.00  0.15           C  
ATOM    114  CG  HIS A   9       2.564  -3.960   3.596  1.00  0.13           C  
ATOM    115  ND1 HIS A   9       2.415  -4.126   4.953  1.00  0.17           N  
ATOM    116  CD2 HIS A   9       1.496  -3.250   3.186  1.00  0.17           C  
ATOM    117  CE1 HIS A   9       1.297  -3.546   5.343  1.00  0.15           C  
ATOM    118  NE2 HIS A   9       0.720  -3.003   4.289  1.00  0.15           N  
ATOM    119  H   HIS A   9       4.109  -2.023   1.347  1.00  0.22           H  
ATOM    120  HA  HIS A   9       5.393  -3.383   3.594  1.00  0.13           H  
ATOM    121  HB2 HIS A   9       3.361  -4.757   1.836  1.00  0.20           H  
ATOM    122  HB3 HIS A   9       4.096  -5.356   3.314  1.00  0.19           H  
ATOM    123  HD1 HIS A   9       3.036  -4.602   5.548  1.00  0.26           H  
ATOM    124  HD2 HIS A   9       1.298  -2.931   2.176  1.00  0.25           H  
ATOM    125  HE1 HIS A   9       0.915  -3.522   6.350  1.00  0.21           H  
ATOM    126  HE2 HIS A   9      -0.030  -2.370   4.325  1.00  0.24           H  
ATOM    127  N   PHE A  10       6.978  -4.374   1.981  1.00  0.12           N  
ATOM    128  CA  PHE A  10       7.941  -4.878   1.040  1.00  0.13           C  
ATOM    129  C   PHE A  10       7.444  -6.194   0.444  1.00  0.15           C  
ATOM    130  O   PHE A  10       7.111  -7.127   1.178  1.00  0.23           O  
ATOM    131  CB  PHE A  10       9.295  -5.094   1.712  1.00  0.16           C  
ATOM    132  CG  PHE A  10      10.394  -5.346   0.728  1.00  0.22           C  
ATOM    133  CD1 PHE A  10      10.209  -5.051  -0.611  1.00  0.22           C  
ATOM    134  CD2 PHE A  10      11.607  -5.869   1.133  1.00  0.36           C  
ATOM    135  CE1 PHE A  10      11.202  -5.268  -1.525  1.00  0.34           C  
ATOM    136  CE2 PHE A  10      12.615  -6.091   0.218  1.00  0.47           C  
ATOM    137  CZ  PHE A  10      12.411  -5.787  -1.115  1.00  0.49           C  
ATOM    138  H   PHE A  10       7.209  -4.322   2.928  1.00  0.15           H  
ATOM    139  HA  PHE A  10       8.045  -4.145   0.257  1.00  0.13           H  
ATOM    140  HB2 PHE A  10       9.554  -4.222   2.292  1.00  0.22           H  
ATOM    141  HB3 PHE A  10       9.231  -5.951   2.367  1.00  0.20           H  
ATOM    142  HD1 PHE A  10       9.272  -4.642  -0.940  1.00  0.16           H  
ATOM    143  HD2 PHE A  10      11.764  -6.105   2.176  1.00  0.38           H  
ATOM    144  HE1 PHE A  10      11.027  -5.032  -2.561  1.00  0.36           H  
ATOM    145  HE2 PHE A  10      13.557  -6.497   0.544  1.00  0.58           H  
ATOM    146  HZ  PHE A  10      13.195  -5.955  -1.833  1.00  0.60           H  
ATOM    147  N   GLY A  11       7.401  -6.269  -0.879  1.00  0.16           N  
ATOM    148  CA  GLY A  11       6.953  -7.480  -1.541  1.00  0.20           C  
ATOM    149  C   GLY A  11       5.677  -7.281  -2.327  1.00  0.18           C  
ATOM    150  O   GLY A  11       5.605  -7.624  -3.508  1.00  0.28           O  
ATOM    151  H   GLY A  11       7.679  -5.498  -1.417  1.00  0.18           H  
ATOM    152  HA2 GLY A  11       7.726  -7.810  -2.215  1.00  0.23           H  
ATOM    153  HA3 GLY A  11       6.789  -8.246  -0.798  1.00  0.22           H  
ATOM    154  N   GLY A  12       4.668  -6.726  -1.680  1.00  0.13           N  
ATOM    155  CA  GLY A  12       3.406  -6.498  -2.337  1.00  0.14           C  
ATOM    156  C   GLY A  12       2.416  -5.804  -1.434  1.00  0.13           C  
ATOM    157  O   GLY A  12       2.731  -4.774  -0.838  1.00  0.17           O  
ATOM    158  H   GLY A  12       4.778  -6.469  -0.747  1.00  0.15           H  
ATOM    159  HA2 GLY A  12       3.572  -5.886  -3.211  1.00  0.15           H  
ATOM    160  HA3 GLY A  12       2.995  -7.446  -2.644  1.00  0.16           H  
ATOM    161  N   CYS A  13       1.221  -6.362  -1.329  1.00  0.11           N  
ATOM    162  CA  CYS A  13       0.182  -5.781  -0.500  1.00  0.12           C  
ATOM    163  C   CYS A  13      -0.731  -6.839   0.077  1.00  0.10           C  
ATOM    164  O   CYS A  13      -1.165  -7.752  -0.629  1.00  0.12           O  
ATOM    165  CB  CYS A  13      -0.654  -4.813  -1.325  1.00  0.15           C  
ATOM    166  SG  CYS A  13       0.263  -3.338  -1.836  1.00  0.19           S  
ATOM    167  H   CYS A  13       1.027  -7.181  -1.829  1.00  0.11           H  
ATOM    168  HA  CYS A  13       0.654  -5.240   0.303  1.00  0.15           H  
ATOM    169  HB2 CYS A  13      -0.997  -5.319  -2.214  1.00  0.15           H  
ATOM    170  HB3 CYS A  13      -1.511  -4.487  -0.740  1.00  0.17           H  
ATOM    171  N   PRO A  14      -1.074  -6.714   1.365  1.00  0.12           N  
ATOM    172  CA  PRO A  14      -1.979  -7.648   2.007  1.00  0.14           C  
ATOM    173  C   PRO A  14      -3.234  -7.786   1.164  1.00  0.11           C  
ATOM    174  O   PRO A  14      -3.780  -6.785   0.698  1.00  0.10           O  
ATOM    175  CB  PRO A  14      -2.293  -6.993   3.352  1.00  0.19           C  
ATOM    176  CG  PRO A  14      -1.148  -6.078   3.614  1.00  0.22           C  
ATOM    177  CD  PRO A  14      -0.642  -5.636   2.270  1.00  0.18           C  
ATOM    178  HA  PRO A  14      -1.526  -8.615   2.156  1.00  0.17           H  
ATOM    179  HB2 PRO A  14      -3.221  -6.452   3.279  1.00  0.19           H  
ATOM    180  HB3 PRO A  14      -2.373  -7.752   4.116  1.00  0.24           H  
ATOM    181  HG2 PRO A  14      -1.487  -5.227   4.183  1.00  0.26           H  
ATOM    182  HG3 PRO A  14      -0.375  -6.604   4.152  1.00  0.28           H  
ATOM    183  HD2 PRO A  14      -1.092  -4.695   1.989  1.00  0.19           H  
ATOM    184  HD3 PRO A  14       0.434  -5.553   2.284  1.00  0.23           H  
ATOM    185  N   SER A  15      -3.665  -9.009   0.947  1.00  0.15           N  
ATOM    186  CA  SER A  15      -4.837  -9.285   0.135  1.00  0.18           C  
ATOM    187  C   SER A  15      -5.918  -8.226   0.328  1.00  0.17           C  
ATOM    188  O   SER A  15      -6.622  -7.864  -0.615  1.00  0.23           O  
ATOM    189  CB  SER A  15      -5.377 -10.673   0.476  1.00  0.24           C  
ATOM    190  OG  SER A  15      -5.367 -10.888   1.878  1.00  1.40           O  
ATOM    191  H   SER A  15      -3.165  -9.758   1.322  1.00  0.18           H  
ATOM    192  HA  SER A  15      -4.527  -9.278  -0.894  1.00  0.20           H  
ATOM    193  HB2 SER A  15      -6.391 -10.763   0.117  1.00  1.03           H  
ATOM    194  HB3 SER A  15      -4.760 -11.423   0.005  1.00  0.92           H  
ATOM    195  HG  SER A  15      -4.459 -11.050   2.169  1.00  1.92           H  
ATOM    196  N   HIS A  16      -6.045  -7.738   1.552  1.00  0.16           N  
ATOM    197  CA  HIS A  16      -7.049  -6.728   1.869  1.00  0.19           C  
ATOM    198  C   HIS A  16      -6.795  -5.435   1.114  1.00  0.16           C  
ATOM    199  O   HIS A  16      -7.711  -4.843   0.550  1.00  0.21           O  
ATOM    200  CB  HIS A  16      -7.057  -6.400   3.360  1.00  0.24           C  
ATOM    201  CG  HIS A  16      -6.458  -7.465   4.203  1.00  0.28           C  
ATOM    202  ND1 HIS A  16      -5.295  -7.291   4.910  1.00  0.31           N  
ATOM    203  CD2 HIS A  16      -6.837  -8.741   4.409  1.00  0.40           C  
ATOM    204  CE1 HIS A  16      -4.979  -8.416   5.511  1.00  0.36           C  
ATOM    205  NE2 HIS A  16      -5.900  -9.313   5.227  1.00  0.41           N  
ATOM    206  H   HIS A  16      -5.454  -8.070   2.256  1.00  0.18           H  
ATOM    207  HA  HIS A  16      -8.009  -7.119   1.598  1.00  0.25           H  
ATOM    208  HB2 HIS A  16      -6.498  -5.492   3.521  1.00  0.22           H  
ATOM    209  HB3 HIS A  16      -8.075  -6.249   3.684  1.00  0.30           H  
ATOM    210  HD1 HIS A  16      -4.783  -6.457   4.978  1.00  0.36           H  
ATOM    211  HD2 HIS A  16      -7.705  -9.221   3.993  1.00  0.51           H  
ATOM    212  HE1 HIS A  16      -4.107  -8.577   6.112  1.00  0.42           H  
ATOM    213  HE2 HIS A  16      -5.977 -10.195   5.651  1.00  0.51           H  
ATOM    214  N   LEU A  17      -5.553  -4.980   1.161  1.00  0.11           N  
ATOM    215  CA  LEU A  17      -5.170  -3.724   0.545  1.00  0.12           C  
ATOM    216  C   LEU A  17      -5.077  -3.778  -0.971  1.00  0.20           C  
ATOM    217  O   LEU A  17      -5.277  -4.816  -1.609  1.00  0.56           O  
ATOM    218  CB  LEU A  17      -3.859  -3.219   1.146  1.00  0.12           C  
ATOM    219  CG  LEU A  17      -3.916  -2.965   2.654  1.00  0.13           C  
ATOM    220  CD1 LEU A  17      -2.701  -2.186   3.115  1.00  0.20           C  
ATOM    221  CD2 LEU A  17      -5.191  -2.225   3.034  1.00  0.10           C  
ATOM    222  H   LEU A  17      -4.881  -5.487   1.658  1.00  0.11           H  
ATOM    223  HA  LEU A  17      -5.936  -3.012   0.793  1.00  0.12           H  
ATOM    224  HB2 LEU A  17      -3.086  -3.950   0.949  1.00  0.15           H  
ATOM    225  HB3 LEU A  17      -3.589  -2.297   0.656  1.00  0.15           H  
ATOM    226  HG  LEU A  17      -3.916  -3.913   3.168  1.00  0.15           H  
ATOM    227 HD11 LEU A  17      -2.394  -1.507   2.337  1.00  0.99           H  
ATOM    228 HD12 LEU A  17      -1.897  -2.872   3.338  1.00  1.03           H  
ATOM    229 HD13 LEU A  17      -2.956  -1.626   4.001  1.00  0.98           H  
ATOM    230 HD21 LEU A  17      -5.298  -1.349   2.412  1.00  0.98           H  
ATOM    231 HD22 LEU A  17      -5.135  -1.926   4.069  1.00  1.00           H  
ATOM    232 HD23 LEU A  17      -6.044  -2.876   2.893  1.00  1.02           H  
ATOM    233  N   ILE A  18      -4.783  -2.613  -1.515  1.00  0.13           N  
ATOM    234  CA  ILE A  18      -4.652  -2.385  -2.931  1.00  0.11           C  
ATOM    235  C   ILE A  18      -3.362  -1.624  -3.199  1.00  0.10           C  
ATOM    236  O   ILE A  18      -3.023  -0.684  -2.475  1.00  0.10           O  
ATOM    237  CB  ILE A  18      -5.868  -1.579  -3.453  1.00  0.11           C  
ATOM    238  CG1 ILE A  18      -6.350  -0.574  -2.403  1.00  0.13           C  
ATOM    239  CG2 ILE A  18      -7.004  -2.505  -3.827  1.00  0.14           C  
ATOM    240  CD1 ILE A  18      -5.539   0.698  -2.353  1.00  0.10           C  
ATOM    241  H   ILE A  18      -4.654  -1.853  -0.923  1.00  0.38           H  
ATOM    242  HA  ILE A  18      -4.622  -3.339  -3.433  1.00  0.13           H  
ATOM    243  HB  ILE A  18      -5.568  -1.040  -4.337  1.00  0.10           H  
ATOM    244 HG12 ILE A  18      -7.372  -0.308  -2.609  1.00  0.17           H  
ATOM    245 HG13 ILE A  18      -6.306  -1.035  -1.432  1.00  0.16           H  
ATOM    246 HG21 ILE A  18      -7.115  -3.262  -3.067  1.00  0.99           H  
ATOM    247 HG22 ILE A  18      -6.791  -2.971  -4.776  1.00  1.00           H  
ATOM    248 HG23 ILE A  18      -7.916  -1.932  -3.900  1.00  1.07           H  
ATOM    249 HD11 ILE A  18      -4.655   0.536  -1.764  1.00  0.99           H  
ATOM    250 HD12 ILE A  18      -6.130   1.484  -1.908  1.00  1.04           H  
ATOM    251 HD13 ILE A  18      -5.254   0.985  -3.355  1.00  1.04           H  
ATOM    252  N   LYS A  19      -2.631  -2.043  -4.214  1.00  0.11           N  
ATOM    253  CA  LYS A  19      -1.371  -1.404  -4.550  1.00  0.11           C  
ATOM    254  C   LYS A  19      -1.613   0.018  -5.046  1.00  0.10           C  
ATOM    255  O   LYS A  19      -2.018   0.226  -6.191  1.00  0.14           O  
ATOM    256  CB  LYS A  19      -0.638  -2.231  -5.611  1.00  0.14           C  
ATOM    257  CG  LYS A  19       0.711  -1.670  -6.026  1.00  0.16           C  
ATOM    258  CD  LYS A  19       1.709  -1.680  -4.880  1.00  0.21           C  
ATOM    259  CE  LYS A  19       3.130  -1.474  -5.382  1.00  0.28           C  
ATOM    260  NZ  LYS A  19       3.639  -2.665  -6.112  1.00  0.77           N  
ATOM    261  H   LYS A  19      -2.938  -2.809  -4.745  1.00  0.13           H  
ATOM    262  HA  LYS A  19      -0.768  -1.365  -3.655  1.00  0.13           H  
ATOM    263  HB2 LYS A  19      -0.481  -3.226  -5.222  1.00  0.17           H  
ATOM    264  HB3 LYS A  19      -1.260  -2.297  -6.490  1.00  0.16           H  
ATOM    265  HG2 LYS A  19       1.105  -2.266  -6.834  1.00  0.22           H  
ATOM    266  HG3 LYS A  19       0.575  -0.651  -6.360  1.00  0.14           H  
ATOM    267  HD2 LYS A  19       1.463  -0.884  -4.195  1.00  0.23           H  
ATOM    268  HD3 LYS A  19       1.650  -2.629  -4.369  1.00  0.31           H  
ATOM    269  HE2 LYS A  19       3.142  -0.625  -6.049  1.00  0.57           H  
ATOM    270  HE3 LYS A  19       3.773  -1.275  -4.539  1.00  0.68           H  
ATOM    271  HZ1 LYS A  19       3.722  -3.475  -5.464  1.00  1.22           H  
ATOM    272  HZ2 LYS A  19       4.575  -2.465  -6.515  1.00  1.49           H  
ATOM    273  HZ3 LYS A  19       2.992  -2.920  -6.883  1.00  1.28           H  
ATOM    274  N   VAL A  20      -1.364   0.993  -4.179  1.00  0.12           N  
ATOM    275  CA  VAL A  20      -1.548   2.400  -4.530  1.00  0.13           C  
ATOM    276  C   VAL A  20      -0.362   2.893  -5.343  1.00  0.13           C  
ATOM    277  O   VAL A  20      -0.504   3.740  -6.229  1.00  0.15           O  
ATOM    278  CB  VAL A  20      -1.727   3.310  -3.288  1.00  0.14           C  
ATOM    279  CG1 VAL A  20      -3.190   3.686  -3.091  1.00  0.19           C  
ATOM    280  CG2 VAL A  20      -1.178   2.648  -2.032  1.00  0.21           C  
ATOM    281  H   VAL A  20      -1.040   0.759  -3.285  1.00  0.16           H  
ATOM    282  HA  VAL A  20      -2.439   2.475  -5.136  1.00  0.14           H  
ATOM    283  HB  VAL A  20      -1.171   4.221  -3.456  1.00  0.22           H  
ATOM    284 HG11 VAL A  20      -3.808   2.806  -3.199  1.00  0.99           H  
ATOM    285 HG12 VAL A  20      -3.476   4.419  -3.830  1.00  1.06           H  
ATOM    286 HG13 VAL A  20      -3.324   4.102  -2.100  1.00  1.05           H  
ATOM    287 HG21 VAL A  20      -1.373   3.280  -1.177  1.00  0.99           H  
ATOM    288 HG22 VAL A  20      -0.115   2.504  -2.138  1.00  1.04           H  
ATOM    289 HG23 VAL A  20      -1.659   1.693  -1.889  1.00  1.06           H  
ATOM    290  N   GLY A  21       0.806   2.354  -5.033  1.00  0.14           N  
ATOM    291  CA  GLY A  21       2.018   2.730  -5.728  1.00  0.17           C  
ATOM    292  C   GLY A  21       3.231   2.087  -5.104  1.00  0.16           C  
ATOM    293  O   GLY A  21       3.101   1.140  -4.327  1.00  0.20           O  
ATOM    294  H   GLY A  21       0.848   1.683  -4.319  1.00  0.16           H  
ATOM    295  HA2 GLY A  21       1.946   2.423  -6.758  1.00  0.21           H  
ATOM    296  HA3 GLY A  21       2.130   3.803  -5.687  1.00  0.20           H  
ATOM    297  N   SER A  22       4.405   2.600  -5.417  1.00  0.21           N  
ATOM    298  CA  SER A  22       5.640   2.077  -4.860  1.00  0.23           C  
ATOM    299  C   SER A  22       5.946   2.756  -3.530  1.00  0.29           C  
ATOM    300  O   SER A  22       5.607   3.921  -3.325  1.00  0.57           O  
ATOM    301  CB  SER A  22       6.796   2.262  -5.847  1.00  0.31           C  
ATOM    302  OG  SER A  22       6.498   3.275  -6.796  1.00  1.01           O  
ATOM    303  H   SER A  22       4.445   3.366  -6.027  1.00  0.28           H  
ATOM    304  HA  SER A  22       5.498   1.020  -4.682  1.00  0.22           H  
ATOM    305  HB2 SER A  22       7.687   2.545  -5.307  1.00  0.69           H  
ATOM    306  HB3 SER A  22       6.976   1.334  -6.370  1.00  0.57           H  
ATOM    307  HG  SER A  22       5.767   2.979  -7.358  1.00  1.37           H  
ATOM    308  N   CYS A  23       6.586   2.022  -2.639  1.00  0.27           N  
ATOM    309  CA  CYS A  23       6.955   2.536  -1.330  1.00  0.30           C  
ATOM    310  C   CYS A  23       8.393   3.003  -1.376  1.00  0.32           C  
ATOM    311  O   CYS A  23       8.973   3.113  -2.456  1.00  0.34           O  
ATOM    312  CB  CYS A  23       6.793   1.428  -0.291  1.00  0.33           C  
ATOM    313  SG  CYS A  23       7.408   1.814   1.385  1.00  1.16           S  
ATOM    314  H   CYS A  23       6.832   1.104  -2.870  1.00  0.44           H  
ATOM    315  HA  CYS A  23       6.308   3.366  -1.084  1.00  0.38           H  
ATOM    316  HB2 CYS A  23       5.752   1.182  -0.207  1.00  0.58           H  
ATOM    317  HB3 CYS A  23       7.324   0.566  -0.636  1.00  0.92           H  
ATOM    318  N   PHE A  24       8.985   3.252  -0.226  1.00  0.35           N  
ATOM    319  CA  PHE A  24      10.358   3.678  -0.198  1.00  0.40           C  
ATOM    320  C   PHE A  24      11.209   2.588  -0.809  1.00  0.45           C  
ATOM    321  O   PHE A  24      11.405   1.518  -0.223  1.00  0.38           O  
ATOM    322  CB  PHE A  24      10.817   4.007   1.225  1.00  0.52           C  
ATOM    323  CG  PHE A  24      12.104   4.789   1.266  1.00  0.61           C  
ATOM    324  CD1 PHE A  24      12.288   5.882   0.432  1.00  0.78           C  
ATOM    325  CD2 PHE A  24      13.130   4.436   2.131  1.00  0.77           C  
ATOM    326  CE1 PHE A  24      13.464   6.604   0.459  1.00  0.88           C  
ATOM    327  CE2 PHE A  24      14.309   5.156   2.161  1.00  0.87           C  
ATOM    328  CZ  PHE A  24      14.477   6.240   1.324  1.00  0.83           C  
ATOM    329  H   PHE A  24       8.499   3.132   0.606  1.00  0.37           H  
ATOM    330  HA  PHE A  24      10.443   4.555  -0.807  1.00  0.46           H  
ATOM    331  HB2 PHE A  24      10.054   4.593   1.717  1.00  0.62           H  
ATOM    332  HB3 PHE A  24      10.963   3.089   1.766  1.00  0.57           H  
ATOM    333  HD1 PHE A  24      11.499   6.170  -0.244  1.00  0.96           H  
ATOM    334  HD2 PHE A  24      13.002   3.590   2.789  1.00  0.96           H  
ATOM    335  HE1 PHE A  24      13.592   7.452  -0.196  1.00  1.11           H  
ATOM    336  HE2 PHE A  24      15.099   4.870   2.836  1.00  1.09           H  
ATOM    337  HZ  PHE A  24      15.398   6.803   1.345  1.00  0.93           H  
ATOM    338  N   GLY A  25      11.685   2.862  -2.002  1.00  0.70           N  
ATOM    339  CA  GLY A  25      12.498   1.921  -2.716  1.00  0.91           C  
ATOM    340  C   GLY A  25      11.745   0.682  -3.162  1.00  0.92           C  
ATOM    341  O   GLY A  25      10.626   0.756  -3.671  1.00  1.75           O  
ATOM    342  H   GLY A  25      11.466   3.724  -2.415  1.00  0.80           H  
ATOM    343  HA2 GLY A  25      12.895   2.412  -3.580  1.00  1.18           H  
ATOM    344  HA3 GLY A  25      13.316   1.621  -2.079  1.00  0.92           H  
ATOM    345  N   PHE A  26      12.391  -0.451  -2.978  1.00  0.60           N  
ATOM    346  CA  PHE A  26      11.873  -1.762  -3.355  1.00  0.51           C  
ATOM    347  C   PHE A  26      10.515  -2.099  -2.732  1.00  0.36           C  
ATOM    348  O   PHE A  26       9.876  -3.073  -3.127  1.00  0.36           O  
ATOM    349  CB  PHE A  26      12.901  -2.823  -2.944  1.00  0.52           C  
ATOM    350  CG  PHE A  26      13.471  -2.613  -1.556  1.00  0.50           C  
ATOM    351  CD1 PHE A  26      12.909  -1.690  -0.681  1.00  0.43           C  
ATOM    352  CD2 PHE A  26      14.574  -3.337  -1.128  1.00  0.66           C  
ATOM    353  CE1 PHE A  26      13.429  -1.491   0.578  1.00  0.49           C  
ATOM    354  CE2 PHE A  26      15.100  -3.143   0.137  1.00  0.70           C  
ATOM    355  CZ  PHE A  26      14.527  -2.218   0.991  1.00  0.61           C  
ATOM    356  H   PHE A  26      13.282  -0.409  -2.574  1.00  1.12           H  
ATOM    357  HA  PHE A  26      11.771  -1.779  -4.428  1.00  0.63           H  
ATOM    358  HB2 PHE A  26      12.439  -3.795  -2.972  1.00  0.52           H  
ATOM    359  HB3 PHE A  26      13.723  -2.803  -3.645  1.00  0.58           H  
ATOM    360  HD1 PHE A  26      12.056  -1.120  -0.989  1.00  0.41           H  
ATOM    361  HD2 PHE A  26      15.022  -4.059  -1.793  1.00  0.78           H  
ATOM    362  HE1 PHE A  26      12.975  -0.760   1.237  1.00  0.51           H  
ATOM    363  HE2 PHE A  26      15.959  -3.713   0.457  1.00  0.85           H  
ATOM    364  HZ  PHE A  26      14.938  -2.065   1.978  1.00  0.67           H  
ATOM    365  N   ARG A  27      10.083  -1.328  -1.752  1.00  0.30           N  
ATOM    366  CA  ARG A  27       8.817  -1.601  -1.089  1.00  0.21           C  
ATOM    367  C   ARG A  27       7.626  -1.196  -1.933  1.00  0.17           C  
ATOM    368  O   ARG A  27       7.740  -0.379  -2.844  1.00  0.21           O  
ATOM    369  CB  ARG A  27       8.767  -0.926   0.272  1.00  0.25           C  
ATOM    370  CG  ARG A  27       9.612  -1.640   1.297  1.00  0.27           C  
ATOM    371  CD  ARG A  27       9.555  -0.956   2.648  1.00  0.31           C  
ATOM    372  NE  ARG A  27      10.307   0.288   2.640  1.00  0.37           N  
ATOM    373  CZ  ARG A  27      10.537   1.023   3.728  1.00  0.51           C  
ATOM    374  NH1 ARG A  27       9.895   0.761   4.858  1.00  0.64           N  
ATOM    375  NH2 ARG A  27      11.387   2.037   3.679  1.00  0.59           N  
ATOM    376  H   ARG A  27      10.628  -0.570  -1.460  1.00  0.38           H  
ATOM    377  HA  ARG A  27       8.760  -2.664  -0.935  1.00  0.17           H  
ATOM    378  HB2 ARG A  27       9.127   0.089   0.177  1.00  0.32           H  
ATOM    379  HB3 ARG A  27       7.745  -0.912   0.624  1.00  0.25           H  
ATOM    380  HG2 ARG A  27       9.262  -2.650   1.393  1.00  0.29           H  
ATOM    381  HG3 ARG A  27      10.629  -1.649   0.951  1.00  0.29           H  
ATOM    382  HD2 ARG A  27       8.525  -0.742   2.889  1.00  0.34           H  
ATOM    383  HD3 ARG A  27       9.973  -1.616   3.394  1.00  0.34           H  
ATOM    384  HE  ARG A  27      10.702   0.561   1.785  1.00  0.37           H  
ATOM    385 HH11 ARG A  27       9.234   0.010   4.903  1.00  0.64           H  
ATOM    386 HH12 ARG A  27      10.063   1.324   5.672  1.00  0.78           H  
ATOM    387 HH21 ARG A  27      11.867   2.253   2.829  1.00  0.58           H  
ATOM    388 HH22 ARG A  27      11.556   2.593   4.500  1.00  0.72           H  
ATOM    389  N   SER A  28       6.481  -1.773  -1.605  1.00  0.12           N  
ATOM    390  CA  SER A  28       5.243  -1.492  -2.297  1.00  0.10           C  
ATOM    391  C   SER A  28       4.300  -0.729  -1.373  1.00  0.07           C  
ATOM    392  O   SER A  28       4.183  -1.052  -0.190  1.00  0.08           O  
ATOM    393  CB  SER A  28       4.613  -2.807  -2.769  1.00  0.11           C  
ATOM    394  OG  SER A  28       5.296  -3.322  -3.904  1.00  0.68           O  
ATOM    395  H   SER A  28       6.462  -2.409  -0.853  1.00  0.13           H  
ATOM    396  HA  SER A  28       5.468  -0.878  -3.156  1.00  0.12           H  
ATOM    397  HB2 SER A  28       4.680  -3.537  -1.973  1.00  0.56           H  
ATOM    398  HB3 SER A  28       3.578  -2.644  -3.026  1.00  0.53           H  
ATOM    399  HG  SER A  28       6.117  -2.827  -4.035  1.00  1.25           H  
ATOM    400  N   CYS A  29       3.642   0.287  -1.907  1.00  0.08           N  
ATOM    401  CA  CYS A  29       2.718   1.089  -1.120  1.00  0.08           C  
ATOM    402  C   CYS A  29       1.310   0.536  -1.263  1.00  0.08           C  
ATOM    403  O   CYS A  29       0.824   0.328  -2.380  1.00  0.10           O  
ATOM    404  CB  CYS A  29       2.783   2.556  -1.549  1.00  0.14           C  
ATOM    405  SG  CYS A  29       3.389   3.656  -0.233  1.00  0.72           S  
ATOM    406  H   CYS A  29       3.777   0.505  -2.850  1.00  0.11           H  
ATOM    407  HA  CYS A  29       3.015   1.012  -0.085  1.00  0.09           H  
ATOM    408  HB2 CYS A  29       3.448   2.653  -2.392  1.00  0.50           H  
ATOM    409  HB3 CYS A  29       1.797   2.891  -1.830  1.00  0.52           H  
ATOM    410  N   CYS A  30       0.672   0.261  -0.134  1.00  0.07           N  
ATOM    411  CA  CYS A  30      -0.648  -0.318  -0.134  1.00  0.10           C  
ATOM    412  C   CYS A  30      -1.651   0.561   0.581  1.00  0.09           C  
ATOM    413  O   CYS A  30      -1.364   1.171   1.613  1.00  0.14           O  
ATOM    414  CB  CYS A  30      -0.566  -1.683   0.520  1.00  0.13           C  
ATOM    415  SG  CYS A  30       0.879  -2.622  -0.048  1.00  0.16           S  
ATOM    416  H   CYS A  30       1.114   0.414   0.725  1.00  0.07           H  
ATOM    417  HA  CYS A  30      -0.964  -0.444  -1.159  1.00  0.12           H  
ATOM    418  HB2 CYS A  30      -0.496  -1.570   1.590  1.00  0.15           H  
ATOM    419  HB3 CYS A  30      -1.450  -2.253   0.275  1.00  0.16           H  
ATOM    420  N   ALA A  31      -2.827   0.605   0.009  1.00  0.10           N  
ATOM    421  CA  ALA A  31      -3.931   1.376   0.524  1.00  0.10           C  
ATOM    422  C   ALA A  31      -5.141   0.476   0.604  1.00  0.09           C  
ATOM    423  O   ALA A  31      -5.079  -0.670   0.182  1.00  0.08           O  
ATOM    424  CB  ALA A  31      -4.195   2.579  -0.352  1.00  0.12           C  
ATOM    425  H   ALA A  31      -2.967   0.081  -0.809  1.00  0.15           H  
ATOM    426  HA  ALA A  31      -3.676   1.717   1.516  1.00  0.13           H  
ATOM    427  HB1 ALA A  31      -3.978   2.328  -1.374  1.00  0.99           H  
ATOM    428  HB2 ALA A  31      -3.562   3.396  -0.040  1.00  0.99           H  
ATOM    429  HB3 ALA A  31      -5.228   2.866  -0.264  1.00  0.96           H  
ATOM    430  N   TRP A  32      -6.215   0.959   1.171  1.00  0.09           N  
ATOM    431  CA  TRP A  32      -7.408   0.163   1.314  1.00  0.09           C  
ATOM    432  C   TRP A  32      -8.291   0.209   0.048  1.00  0.09           C  
ATOM    433  O   TRP A  32      -8.398   1.228  -0.619  1.00  0.15           O  
ATOM    434  CB  TRP A  32      -8.140   0.628   2.559  1.00  0.11           C  
ATOM    435  CG  TRP A  32      -7.732  -0.108   3.789  1.00  0.13           C  
ATOM    436  CD1 TRP A  32      -6.780   0.235   4.704  1.00  0.21           C  
ATOM    437  CD2 TRP A  32      -8.270  -1.340   4.212  1.00  0.21           C  
ATOM    438  NE1 TRP A  32      -6.718  -0.725   5.690  1.00  0.26           N  
ATOM    439  CE2 TRP A  32      -7.629  -1.708   5.400  1.00  0.26           C  
ATOM    440  CE3 TRP A  32      -9.246  -2.155   3.682  1.00  0.31           C  
ATOM    441  CZ2 TRP A  32      -7.946  -2.884   6.075  1.00  0.36           C  
ATOM    442  CZ3 TRP A  32      -9.569  -3.325   4.339  1.00  0.42           C  
ATOM    443  CH2 TRP A  32      -8.919  -3.681   5.530  1.00  0.43           C  
ATOM    444  H   TRP A  32      -6.213   1.870   1.517  1.00  0.11           H  
ATOM    445  HA  TRP A  32      -7.091  -0.857   1.467  1.00  0.10           H  
ATOM    446  HB2 TRP A  32      -7.911   1.665   2.721  1.00  0.13           H  
ATOM    447  HB3 TRP A  32      -9.203   0.501   2.423  1.00  0.15           H  
ATOM    448  HD1 TRP A  32      -6.180   1.132   4.657  1.00  0.28           H  
ATOM    449  HE1 TRP A  32      -6.120  -0.710   6.468  1.00  0.34           H  
ATOM    450  HE3 TRP A  32      -9.741  -1.875   2.763  1.00  0.34           H  
ATOM    451  HZ2 TRP A  32      -7.453  -3.168   6.991  1.00  0.41           H  
ATOM    452  HZ3 TRP A  32     -10.329  -3.977   3.937  1.00  0.52           H  
ATOM    453  HH2 TRP A  32      -9.198  -4.604   6.016  1.00  0.52           H  
ATOM    454  N   PRO A  33      -8.876  -0.939  -0.322  1.00  0.13           N  
ATOM    455  CA  PRO A  33      -9.717  -1.118  -1.535  1.00  0.15           C  
ATOM    456  C   PRO A  33     -10.968  -0.230  -1.671  1.00  0.19           C  
ATOM    457  O   PRO A  33     -11.543  -0.180  -2.757  1.00  0.27           O  
ATOM    458  CB  PRO A  33     -10.175  -2.575  -1.421  1.00  0.17           C  
ATOM    459  CG  PRO A  33      -9.969  -2.920   0.011  1.00  0.21           C  
ATOM    460  CD  PRO A  33      -8.711  -2.215   0.380  1.00  0.25           C  
ATOM    461  HA  PRO A  33      -9.126  -1.015  -2.429  1.00  0.16           H  
ATOM    462  HB2 PRO A  33     -11.215  -2.644  -1.702  1.00  0.22           H  
ATOM    463  HB3 PRO A  33      -9.577  -3.197  -2.069  1.00  0.20           H  
ATOM    464  HG2 PRO A  33     -10.794  -2.551   0.606  1.00  0.25           H  
ATOM    465  HG3 PRO A  33      -9.857  -3.986   0.128  1.00  0.23           H  
ATOM    466  HD2 PRO A  33      -8.644  -2.075   1.442  1.00  0.34           H  
ATOM    467  HD3 PRO A  33      -7.849  -2.747   0.011  1.00  0.32           H  
ATOM    468  N   TRP A  34     -11.428   0.415  -0.599  1.00  0.17           N  
ATOM    469  CA  TRP A  34     -12.659   1.242  -0.657  1.00  0.21           C  
ATOM    470  C   TRP A  34     -12.904   1.861  -2.034  1.00  0.25           C  
ATOM    471  O   TRP A  34     -14.050   2.058  -2.442  1.00  0.32           O  
ATOM    472  CB  TRP A  34     -12.629   2.369   0.386  1.00  0.21           C  
ATOM    473  CG  TRP A  34     -11.267   2.626   0.919  1.00  0.17           C  
ATOM    474  CD1 TRP A  34     -10.865   2.458   2.203  1.00  0.17           C  
ATOM    475  CD2 TRP A  34     -10.118   3.075   0.190  1.00  0.15           C  
ATOM    476  NE1 TRP A  34      -9.545   2.755   2.315  1.00  0.16           N  
ATOM    477  CE2 TRP A  34      -9.057   3.125   1.096  1.00  0.14           C  
ATOM    478  CE3 TRP A  34      -9.878   3.425  -1.138  1.00  0.16           C  
ATOM    479  CZ2 TRP A  34      -7.775   3.498   0.719  1.00  0.15           C  
ATOM    480  CZ3 TRP A  34      -8.612   3.796  -1.518  1.00  0.16           C  
ATOM    481  CH2 TRP A  34      -7.571   3.824  -0.599  1.00  0.15           C  
ATOM    482  H   TRP A  34     -10.961   0.310   0.259  1.00  0.18           H  
ATOM    483  HA  TRP A  34     -13.486   0.593  -0.425  1.00  0.24           H  
ATOM    484  HB2 TRP A  34     -12.987   3.282  -0.066  1.00  0.23           H  
ATOM    485  HB3 TRP A  34     -13.270   2.106   1.212  1.00  0.22           H  
ATOM    486  HD1 TRP A  34     -11.504   2.131   3.007  1.00  0.19           H  
ATOM    487  HE1 TRP A  34      -9.028   2.695   3.135  1.00  0.17           H  
ATOM    488  HE3 TRP A  34     -10.661   3.429  -1.855  1.00  0.19           H  
ATOM    489  HZ2 TRP A  34      -6.962   3.509   1.426  1.00  0.17           H  
ATOM    490  HZ3 TRP A  34      -8.409   4.051  -2.548  1.00  0.18           H  
ATOM    491  HH2 TRP A  34      -6.599   4.112  -0.950  1.00  0.18           H  
ATOM    492  N   ASN A  35     -11.832   2.195  -2.725  1.00  0.23           N  
ATOM    493  CA  ASN A  35     -11.911   2.835  -4.030  1.00  0.28           C  
ATOM    494  C   ASN A  35     -10.616   2.588  -4.778  1.00  0.31           C  
ATOM    495  O   ASN A  35     -10.071   3.487  -5.421  1.00  0.61           O  
ATOM    496  CB  ASN A  35     -12.084   4.355  -3.874  1.00  0.35           C  
ATOM    497  CG  ASN A  35     -12.806   4.764  -2.603  1.00  0.80           C  
ATOM    498  OD1 ASN A  35     -14.018   4.596  -2.471  1.00  1.90           O  
ATOM    499  ND2 ASN A  35     -12.054   5.301  -1.650  1.00  0.41           N  
ATOM    500  H   ASN A  35     -10.946   2.028  -2.333  1.00  0.20           H  
ATOM    501  HA  ASN A  35     -12.742   2.423  -4.581  1.00  0.34           H  
ATOM    502  HB2 ASN A  35     -11.108   4.813  -3.859  1.00  1.01           H  
ATOM    503  HB3 ASN A  35     -12.639   4.736  -4.718  1.00  0.92           H  
ATOM    504 HD21 ASN A  35     -11.090   5.404  -1.820  1.00  0.61           H  
ATOM    505 HD22 ASN A  35     -12.484   5.568  -0.813  1.00  0.98           H  
ATOM    506  N   ALA A  36     -10.106   1.383  -4.667  1.00  0.36           N  
ATOM    507  CA  ALA A  36      -8.854   1.038  -5.306  1.00  0.38           C  
ATOM    508  C   ALA A  36      -8.875  -0.409  -5.783  1.00  0.56           C  
ATOM    509  O   ALA A  36      -9.947  -1.047  -5.678  1.00  1.32           O  
ATOM    510  CB  ALA A  36      -7.710   1.286  -4.336  1.00  0.34           C  
ATOM    511  OXT ALA A  36      -7.835  -0.901  -6.271  1.00  1.24           O  
ATOM    512  H   ALA A  36     -10.571   0.708  -4.126  1.00  0.59           H  
ATOM    513  HA  ALA A  36      -8.718   1.691  -6.154  1.00  0.49           H  
ATOM    514  HB1 ALA A  36      -7.271   2.252  -4.536  1.00  1.04           H  
ATOM    515  HB2 ALA A  36      -6.962   0.521  -4.457  1.00  1.12           H  
ATOM    516  HB3 ALA A  36      -8.087   1.271  -3.321  1.00  1.04           H  
TER     517      ALA A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       6.133   2.386   6.201  1.00  0.86           N  
ATOM      2  CA  LEU A   1       5.740   3.670   5.576  1.00  0.68           C  
ATOM      3  C   LEU A   1       4.253   3.688   5.291  1.00  0.58           C  
ATOM      4  O   LEU A   1       3.713   2.713   4.783  1.00  0.53           O  
ATOM      5  CB  LEU A   1       6.494   3.840   4.254  1.00  0.68           C  
ATOM      6  CG  LEU A   1       6.245   5.177   3.545  1.00  0.99           C  
ATOM      7  CD1 LEU A   1       6.875   6.327   4.319  1.00  1.61           C  
ATOM      8  CD2 LEU A   1       6.763   5.136   2.116  1.00  1.56           C  
ATOM      9  H1  LEU A   1       6.684   2.565   7.063  1.00  1.33           H  
ATOM     10  H2  LEU A   1       6.710   1.825   5.546  1.00  1.54           H  
ATOM     11  H3  LEU A   1       5.286   1.842   6.453  1.00  1.13           H  
ATOM     12  HA  LEU A   1       5.988   4.480   6.242  1.00  0.86           H  
ATOM     13  HB2 LEU A   1       7.550   3.742   4.447  1.00  0.96           H  
ATOM     14  HB3 LEU A   1       6.189   3.044   3.586  1.00  0.75           H  
ATOM     15  HG  LEU A   1       5.182   5.355   3.505  1.00  1.70           H  
ATOM     16 HD11 LEU A   1       7.693   5.955   4.919  1.00  2.03           H  
ATOM     17 HD12 LEU A   1       6.133   6.776   4.962  1.00  2.06           H  
ATOM     18 HD13 LEU A   1       7.245   7.069   3.626  1.00  2.23           H  
ATOM     19 HD21 LEU A   1       6.707   6.126   1.687  1.00  1.97           H  
ATOM     20 HD22 LEU A   1       6.157   4.457   1.535  1.00  1.98           H  
ATOM     21 HD23 LEU A   1       7.789   4.798   2.112  1.00  2.20           H  
ATOM     22  N   PHE A   2       3.589   4.791   5.584  1.00  0.56           N  
ATOM     23  CA  PHE A   2       2.175   4.887   5.299  1.00  0.48           C  
ATOM     24  C   PHE A   2       1.994   5.112   3.809  1.00  0.46           C  
ATOM     25  O   PHE A   2       2.936   5.490   3.113  1.00  0.52           O  
ATOM     26  CB  PHE A   2       1.497   6.023   6.067  1.00  0.47           C  
ATOM     27  CG  PHE A   2      -0.007   5.920   6.057  1.00  0.42           C  
ATOM     28  CD1 PHE A   2      -0.747   6.414   4.989  1.00  0.38           C  
ATOM     29  CD2 PHE A   2      -0.680   5.313   7.105  1.00  0.49           C  
ATOM     30  CE1 PHE A   2      -2.124   6.306   4.972  1.00  0.40           C  
ATOM     31  CE2 PHE A   2      -2.057   5.203   7.091  1.00  0.51           C  
ATOM     32  CZ  PHE A   2      -2.780   5.700   6.024  1.00  0.46           C  
ATOM     33  H   PHE A   2       4.060   5.557   5.968  1.00  0.62           H  
ATOM     34  HA  PHE A   2       1.723   3.949   5.573  1.00  0.48           H  
ATOM     35  HB2 PHE A   2       1.829   6.009   7.095  1.00  0.53           H  
ATOM     36  HB3 PHE A   2       1.767   6.965   5.615  1.00  0.48           H  
ATOM     37  HD1 PHE A   2      -0.237   6.884   4.160  1.00  0.40           H  
ATOM     38  HD2 PHE A   2      -0.117   4.925   7.940  1.00  0.57           H  
ATOM     39  HE1 PHE A   2      -2.687   6.693   4.132  1.00  0.43           H  
ATOM     40  HE2 PHE A   2      -2.569   4.726   7.915  1.00  0.61           H  
ATOM     41  HZ  PHE A   2      -3.857   5.613   6.013  1.00  0.52           H  
ATOM     42  N   CYS A   3       0.791   4.903   3.332  1.00  0.39           N  
ATOM     43  CA  CYS A   3       0.476   5.103   1.930  1.00  0.40           C  
ATOM     44  C   CYS A   3      -0.928   5.656   1.832  1.00  0.35           C  
ATOM     45  O   CYS A   3      -1.797   5.211   2.565  1.00  0.32           O  
ATOM     46  CB  CYS A   3       0.589   3.784   1.169  1.00  0.44           C  
ATOM     47  SG  CYS A   3       2.223   2.989   1.313  1.00  0.99           S  
ATOM     48  H   CYS A   3       0.078   4.621   3.943  1.00  0.37           H  
ATOM     49  HA  CYS A   3       1.173   5.818   1.522  1.00  0.45           H  
ATOM     50  HB2 CYS A   3      -0.146   3.093   1.552  1.00  0.64           H  
ATOM     51  HB3 CYS A   3       0.399   3.961   0.121  1.00  0.68           H  
ATOM     52  N   LYS A   4      -1.140   6.638   0.964  1.00  0.39           N  
ATOM     53  CA  LYS A   4      -2.453   7.265   0.812  1.00  0.39           C  
ATOM     54  C   LYS A   4      -3.568   6.221   0.802  1.00  0.32           C  
ATOM     55  O   LYS A   4      -4.068   5.838  -0.259  1.00  0.38           O  
ATOM     56  CB  LYS A   4      -2.511   8.096  -0.471  1.00  0.50           C  
ATOM     57  CG  LYS A   4      -1.507   9.237  -0.515  1.00  0.63           C  
ATOM     58  CD  LYS A   4      -1.612  10.048  -1.804  1.00  0.77           C  
ATOM     59  CE  LYS A   4      -2.893  10.875  -1.875  1.00  1.37           C  
ATOM     60  NZ  LYS A   4      -4.115  10.032  -1.972  1.00  2.20           N  
ATOM     61  H   LYS A   4      -0.386   6.967   0.425  1.00  0.45           H  
ATOM     62  HA  LYS A   4      -2.602   7.919   1.657  1.00  0.39           H  
ATOM     63  HB2 LYS A   4      -2.325   7.448  -1.315  1.00  0.51           H  
ATOM     64  HB3 LYS A   4      -3.499   8.511  -0.559  1.00  0.54           H  
ATOM     65  HG2 LYS A   4      -1.685   9.892   0.323  1.00  0.68           H  
ATOM     66  HG3 LYS A   4      -0.511   8.826  -0.444  1.00  0.63           H  
ATOM     67  HD2 LYS A   4      -0.768  10.717  -1.861  1.00  1.37           H  
ATOM     68  HD3 LYS A   4      -1.587   9.369  -2.644  1.00  1.21           H  
ATOM     69  HE2 LYS A   4      -2.959  11.486  -0.989  1.00  1.95           H  
ATOM     70  HE3 LYS A   4      -2.839  11.514  -2.745  1.00  1.83           H  
ATOM     71  HZ1 LYS A   4      -3.879   9.093  -2.345  1.00  2.66           H  
ATOM     72  HZ2 LYS A   4      -4.806  10.478  -2.607  1.00  2.65           H  
ATOM     73  HZ3 LYS A   4      -4.550   9.924  -1.034  1.00  2.66           H  
ATOM     74  N   GLY A   5      -3.941   5.759   1.987  1.00  0.25           N  
ATOM     75  CA  GLY A   5      -4.979   4.761   2.103  1.00  0.24           C  
ATOM     76  C   GLY A   5      -4.649   3.697   3.132  1.00  0.23           C  
ATOM     77  O   GLY A   5      -5.527   3.215   3.845  1.00  0.33           O  
ATOM     78  H   GLY A   5      -3.495   6.094   2.793  1.00  0.25           H  
ATOM     79  HA2 GLY A   5      -5.904   5.244   2.379  1.00  0.26           H  
ATOM     80  HA3 GLY A   5      -5.102   4.289   1.148  1.00  0.27           H  
ATOM     81  N   GLY A   6      -3.382   3.322   3.197  1.00  0.18           N  
ATOM     82  CA  GLY A   6      -2.944   2.305   4.131  1.00  0.21           C  
ATOM     83  C   GLY A   6      -1.466   2.420   4.448  1.00  0.22           C  
ATOM     84  O   GLY A   6      -1.014   3.433   4.977  1.00  0.40           O  
ATOM     85  H   GLY A   6      -2.731   3.739   2.596  1.00  0.20           H  
ATOM     86  HA2 GLY A   6      -3.506   2.404   5.049  1.00  0.29           H  
ATOM     87  HA3 GLY A   6      -3.137   1.331   3.706  1.00  0.24           H  
ATOM     88  N   SER A   7      -0.706   1.390   4.125  1.00  0.25           N  
ATOM     89  CA  SER A   7       0.722   1.396   4.384  1.00  0.28           C  
ATOM     90  C   SER A   7       1.470   0.570   3.348  1.00  0.22           C  
ATOM     91  O   SER A   7       0.872  -0.197   2.593  1.00  0.24           O  
ATOM     92  CB  SER A   7       1.001   0.879   5.791  1.00  0.40           C  
ATOM     93  OG  SER A   7       0.304   1.655   6.756  1.00  0.74           O  
ATOM     94  H   SER A   7      -1.111   0.606   3.698  1.00  0.38           H  
ATOM     95  HA  SER A   7       1.062   2.417   4.315  1.00  0.32           H  
ATOM     96  HB2 SER A   7       0.679  -0.147   5.867  1.00  0.46           H  
ATOM     97  HB3 SER A   7       2.059   0.943   5.993  1.00  0.58           H  
ATOM     98  HG  SER A   7      -0.026   2.465   6.340  1.00  0.95           H  
ATOM     99  N   CYS A   8       2.773   0.757   3.307  1.00  0.23           N  
ATOM    100  CA  CYS A   8       3.629   0.074   2.363  1.00  0.24           C  
ATOM    101  C   CYS A   8       4.260  -1.154   2.997  1.00  0.18           C  
ATOM    102  O   CYS A   8       4.642  -1.143   4.171  1.00  0.27           O  
ATOM    103  CB  CYS A   8       4.687   1.056   1.842  1.00  0.40           C  
ATOM    104  SG  CYS A   8       6.382   0.796   2.449  1.00  1.04           S  
ATOM    105  H   CYS A   8       3.175   1.392   3.924  1.00  0.29           H  
ATOM    106  HA  CYS A   8       3.017  -0.248   1.538  1.00  0.26           H  
ATOM    107  HB2 CYS A   8       4.725   0.996   0.773  1.00  1.17           H  
ATOM    108  HB3 CYS A   8       4.395   2.058   2.122  1.00  0.94           H  
ATOM    109  N   HIS A   9       4.345  -2.216   2.213  1.00  0.14           N  
ATOM    110  CA  HIS A   9       4.906  -3.475   2.657  1.00  0.11           C  
ATOM    111  C   HIS A   9       5.831  -4.005   1.582  1.00  0.11           C  
ATOM    112  O   HIS A   9       5.494  -3.985   0.398  1.00  0.15           O  
ATOM    113  CB  HIS A   9       3.799  -4.499   2.903  1.00  0.15           C  
ATOM    114  CG  HIS A   9       2.636  -3.967   3.676  1.00  0.13           C  
ATOM    115  ND1 HIS A   9       2.501  -4.092   5.042  1.00  0.17           N  
ATOM    116  CD2 HIS A   9       1.545  -3.295   3.252  1.00  0.17           C  
ATOM    117  CE1 HIS A   9       1.370  -3.523   5.422  1.00  0.15           C  
ATOM    118  NE2 HIS A   9       0.773  -3.029   4.354  1.00  0.15           N  
ATOM    119  H   HIS A   9       4.016  -2.151   1.292  1.00  0.22           H  
ATOM    120  HA  HIS A   9       5.462  -3.311   3.567  1.00  0.13           H  
ATOM    121  HB2 HIS A   9       3.427  -4.852   1.953  1.00  0.20           H  
ATOM    122  HB3 HIS A   9       4.208  -5.331   3.451  1.00  0.19           H  
ATOM    123  HD1 HIS A   9       3.135  -4.538   5.647  1.00  0.26           H  
ATOM    124  HD2 HIS A   9       1.328  -3.016   2.232  1.00  0.25           H  
ATOM    125  HE1 HIS A   9       0.989  -3.482   6.430  1.00  0.21           H  
ATOM    126  HE2 HIS A   9       0.004  -2.421   4.375  1.00  0.24           H  
ATOM    127  N   PHE A  10       6.995  -4.455   1.979  1.00  0.12           N  
ATOM    128  CA  PHE A  10       7.951  -4.971   1.029  1.00  0.13           C  
ATOM    129  C   PHE A  10       7.461  -6.286   0.438  1.00  0.15           C  
ATOM    130  O   PHE A  10       7.184  -7.239   1.173  1.00  0.23           O  
ATOM    131  CB  PHE A  10       9.321  -5.178   1.681  1.00  0.16           C  
ATOM    132  CG  PHE A  10      10.452  -5.161   0.693  1.00  0.22           C  
ATOM    133  CD1 PHE A  10      10.221  -4.891  -0.645  1.00  0.22           C  
ATOM    134  CD2 PHE A  10      11.749  -5.421   1.104  1.00  0.36           C  
ATOM    135  CE1 PHE A  10      11.264  -4.885  -1.548  1.00  0.34           C  
ATOM    136  CE2 PHE A  10      12.788  -5.414   0.215  1.00  0.47           C  
ATOM    137  CZ  PHE A  10      12.528  -5.110  -1.146  1.00  0.49           C  
ATOM    138  H   PHE A  10       7.221  -4.427   2.927  1.00  0.15           H  
ATOM    139  HA  PHE A  10       8.039  -4.244   0.242  1.00  0.13           H  
ATOM    140  HB2 PHE A  10       9.497  -4.404   2.409  1.00  0.22           H  
ATOM    141  HB3 PHE A  10       9.331  -6.138   2.178  1.00  0.20           H  
ATOM    142  HD1 PHE A  10       9.215  -4.686  -0.980  1.00  0.16           H  
ATOM    143  HD2 PHE A  10      11.947  -5.627   2.138  1.00  0.38           H  
ATOM    144  HE1 PHE A  10      11.073  -4.674  -2.588  1.00  0.36           H  
ATOM    145  HE2 PHE A  10      13.787  -5.622   0.567  1.00  0.58           H  
ATOM    146  HZ  PHE A  10      13.334  -5.088  -1.861  1.00  0.60           H  
ATOM    147  N   GLY A  11       7.366  -6.345  -0.881  1.00  0.16           N  
ATOM    148  CA  GLY A  11       6.924  -7.554  -1.547  1.00  0.20           C  
ATOM    149  C   GLY A  11       5.646  -7.358  -2.331  1.00  0.18           C  
ATOM    150  O   GLY A  11       5.559  -7.747  -3.498  1.00  0.28           O  
ATOM    151  H   GLY A  11       7.606  -5.557  -1.416  1.00  0.18           H  
ATOM    152  HA2 GLY A  11       7.698  -7.879  -2.222  1.00  0.23           H  
ATOM    153  HA3 GLY A  11       6.764  -8.325  -0.808  1.00  0.22           H  
ATOM    154  N   GLY A  12       4.655  -6.757  -1.694  1.00  0.13           N  
ATOM    155  CA  GLY A  12       3.390  -6.520  -2.341  1.00  0.14           C  
ATOM    156  C   GLY A  12       2.417  -5.806  -1.433  1.00  0.13           C  
ATOM    157  O   GLY A  12       2.746  -4.770  -0.858  1.00  0.17           O  
ATOM    158  H   GLY A  12       4.783  -6.469  -0.771  1.00  0.15           H  
ATOM    159  HA2 GLY A  12       3.555  -5.920  -3.221  1.00  0.15           H  
ATOM    160  HA3 GLY A  12       2.965  -7.467  -2.634  1.00  0.16           H  
ATOM    161  N   CYS A  13       1.222  -6.357  -1.303  1.00  0.11           N  
ATOM    162  CA  CYS A  13       0.196  -5.758  -0.467  1.00  0.12           C  
ATOM    163  C   CYS A  13      -0.703  -6.809   0.148  1.00  0.10           C  
ATOM    164  O   CYS A  13      -1.059  -7.792  -0.507  1.00  0.12           O  
ATOM    165  CB  CYS A  13      -0.649  -4.800  -1.297  1.00  0.15           C  
ATOM    166  SG  CYS A  13       0.262  -3.324  -1.821  1.00  0.19           S  
ATOM    167  H   CYS A  13       1.018  -7.182  -1.788  1.00  0.11           H  
ATOM    168  HA  CYS A  13       0.685  -5.205   0.319  1.00  0.15           H  
ATOM    169  HB2 CYS A  13      -0.991  -5.313  -2.182  1.00  0.15           H  
ATOM    170  HB3 CYS A  13      -1.505  -4.474  -0.712  1.00  0.17           H  
ATOM    171  N   PRO A  14      -1.112  -6.611   1.407  1.00  0.12           N  
ATOM    172  CA  PRO A  14      -2.004  -7.542   2.070  1.00  0.14           C  
ATOM    173  C   PRO A  14      -3.261  -7.705   1.231  1.00  0.11           C  
ATOM    174  O   PRO A  14      -3.829  -6.715   0.771  1.00  0.10           O  
ATOM    175  CB  PRO A  14      -2.319  -6.880   3.417  1.00  0.19           C  
ATOM    176  CG  PRO A  14      -1.265  -5.846   3.617  1.00  0.22           C  
ATOM    177  CD  PRO A  14      -0.768  -5.458   2.252  1.00  0.18           C  
ATOM    178  HA  PRO A  14      -1.539  -8.502   2.226  1.00  0.17           H  
ATOM    179  HB2 PRO A  14      -3.302  -6.439   3.386  1.00  0.19           H  
ATOM    180  HB3 PRO A  14      -2.285  -7.625   4.198  1.00  0.24           H  
ATOM    181  HG2 PRO A  14      -1.689  -4.987   4.115  1.00  0.26           H  
ATOM    182  HG3 PRO A  14      -0.459  -6.257   4.206  1.00  0.28           H  
ATOM    183  HD2 PRO A  14      -1.271  -4.567   1.906  1.00  0.19           H  
ATOM    184  HD3 PRO A  14       0.300  -5.302   2.273  1.00  0.23           H  
ATOM    185  N   SER A  15      -3.669  -8.940   1.009  1.00  0.15           N  
ATOM    186  CA  SER A  15      -4.838  -9.237   0.200  1.00  0.18           C  
ATOM    187  C   SER A  15      -5.940  -8.197   0.394  1.00  0.17           C  
ATOM    188  O   SER A  15      -6.682  -7.890  -0.543  1.00  0.23           O  
ATOM    189  CB  SER A  15      -5.360 -10.634   0.537  1.00  0.24           C  
ATOM    190  OG  SER A  15      -4.326 -11.602   0.420  1.00  1.40           O  
ATOM    191  H   SER A  15      -3.154  -9.683   1.382  1.00  0.18           H  
ATOM    192  HA  SER A  15      -4.529  -9.224  -0.829  1.00  0.20           H  
ATOM    193  HB2 SER A  15      -5.732 -10.645   1.551  1.00  1.03           H  
ATOM    194  HB3 SER A  15      -6.159 -10.893  -0.142  1.00  0.92           H  
ATOM    195  HG  SER A  15      -3.779 -11.391  -0.349  1.00  1.92           H  
ATOM    196  N   HIS A  16      -6.051  -7.650   1.601  1.00  0.16           N  
ATOM    197  CA  HIS A  16      -7.077  -6.649   1.870  1.00  0.19           C  
ATOM    198  C   HIS A  16      -6.817  -5.378   1.075  1.00  0.16           C  
ATOM    199  O   HIS A  16      -7.726  -4.812   0.476  1.00  0.21           O  
ATOM    200  CB  HIS A  16      -7.140  -6.244   3.343  1.00  0.24           C  
ATOM    201  CG  HIS A  16      -6.625  -7.258   4.296  1.00  0.28           C  
ATOM    202  ND1 HIS A  16      -5.597  -6.991   5.160  1.00  0.31           N  
ATOM    203  CD2 HIS A  16      -6.988  -8.537   4.523  1.00  0.40           C  
ATOM    204  CE1 HIS A  16      -5.342  -8.059   5.876  1.00  0.36           C  
ATOM    205  NE2 HIS A  16      -6.174  -9.017   5.516  1.00  0.41           N  
ATOM    206  H   HIS A  16      -5.435  -7.925   2.312  1.00  0.18           H  
ATOM    207  HA  HIS A  16      -8.025  -7.062   1.587  1.00  0.25           H  
ATOM    208  HB2 HIS A  16      -6.563  -5.345   3.482  1.00  0.22           H  
ATOM    209  HB3 HIS A  16      -8.169  -6.041   3.603  1.00  0.30           H  
ATOM    210  HD1 HIS A  16      -5.133  -6.131   5.253  1.00  0.36           H  
ATOM    211  HD2 HIS A  16      -7.768  -9.079   4.013  1.00  0.51           H  
ATOM    212  HE1 HIS A  16      -4.566  -8.141   6.605  1.00  0.42           H  
ATOM    213  HE2 HIS A  16      -6.326  -9.843   6.023  1.00  0.51           H  
ATOM    214  N   LEU A  17      -5.577  -4.911   1.136  1.00  0.11           N  
ATOM    215  CA  LEU A  17      -5.179  -3.664   0.497  1.00  0.12           C  
ATOM    216  C   LEU A  17      -5.111  -3.720  -1.023  1.00  0.20           C  
ATOM    217  O   LEU A  17      -5.383  -4.741  -1.662  1.00  0.56           O  
ATOM    218  CB  LEU A  17      -3.847  -3.181   1.077  1.00  0.12           C  
ATOM    219  CG  LEU A  17      -3.864  -2.958   2.593  1.00  0.13           C  
ATOM    220  CD1 LEU A  17      -2.629  -2.204   3.045  1.00  0.20           C  
ATOM    221  CD2 LEU A  17      -5.119  -2.211   3.021  1.00  0.10           C  
ATOM    222  H   LEU A  17      -4.914  -5.398   1.666  1.00  0.11           H  
ATOM    223  HA  LEU A  17      -5.923  -2.935   0.755  1.00  0.12           H  
ATOM    224  HB2 LEU A  17      -3.085  -3.911   0.845  1.00  0.15           H  
ATOM    225  HB3 LEU A  17      -3.584  -2.250   0.602  1.00  0.15           H  
ATOM    226  HG  LEU A  17      -3.864  -3.918   3.086  1.00  0.15           H  
ATOM    227 HD11 LEU A  17      -2.783  -1.845   4.050  1.00  0.99           H  
ATOM    228 HD12 LEU A  17      -2.459  -1.366   2.386  1.00  1.03           H  
ATOM    229 HD13 LEU A  17      -1.775  -2.863   3.024  1.00  0.98           H  
ATOM    230 HD21 LEU A  17      -5.030  -1.934   4.060  1.00  0.98           H  
ATOM    231 HD22 LEU A  17      -5.982  -2.847   2.890  1.00  1.00           H  
ATOM    232 HD23 LEU A  17      -5.231  -1.321   2.421  1.00  1.02           H  
ATOM    233  N   ILE A  18      -4.754  -2.570  -1.570  1.00  0.13           N  
ATOM    234  CA  ILE A  18      -4.631  -2.336  -2.990  1.00  0.11           C  
ATOM    235  C   ILE A  18      -3.342  -1.566  -3.259  1.00  0.10           C  
ATOM    236  O   ILE A  18      -3.001  -0.636  -2.524  1.00  0.10           O  
ATOM    237  CB  ILE A  18      -5.855  -1.536  -3.509  1.00  0.11           C  
ATOM    238  CG1 ILE A  18      -6.368  -0.563  -2.444  1.00  0.13           C  
ATOM    239  CG2 ILE A  18      -6.968  -2.471  -3.927  1.00  0.14           C  
ATOM    240  CD1 ILE A  18      -5.584   0.724  -2.368  1.00  0.10           C  
ATOM    241  H   ILE A  18      -4.572  -1.821  -0.977  1.00  0.38           H  
ATOM    242  HA  ILE A  18      -4.595  -3.290  -3.496  1.00  0.13           H  
ATOM    243  HB  ILE A  18      -5.551  -0.967  -4.372  1.00  0.10           H  
ATOM    244 HG12 ILE A  18      -7.393  -0.315  -2.655  1.00  0.17           H  
ATOM    245 HG13 ILE A  18      -6.322  -1.041  -1.481  1.00  0.16           H  
ATOM    246 HG21 ILE A  18      -7.906  -1.942  -3.882  1.00  0.99           H  
ATOM    247 HG22 ILE A  18      -6.998  -3.314  -3.256  1.00  1.00           H  
ATOM    248 HG23 ILE A  18      -6.793  -2.812  -4.934  1.00  1.07           H  
ATOM    249 HD11 ILE A  18      -4.674   0.554  -1.824  1.00  0.99           H  
ATOM    250 HD12 ILE A  18      -6.174   1.473  -1.860  1.00  1.04           H  
ATOM    251 HD13 ILE A  18      -5.350   1.065  -3.365  1.00  1.04           H  
ATOM    252  N   LYS A  19      -2.615  -1.971  -4.284  1.00  0.11           N  
ATOM    253  CA  LYS A  19      -1.355  -1.327  -4.624  1.00  0.11           C  
ATOM    254  C   LYS A  19      -1.592   0.111  -5.077  1.00  0.10           C  
ATOM    255  O   LYS A  19      -2.000   0.355  -6.214  1.00  0.14           O  
ATOM    256  CB  LYS A  19      -0.644  -2.125  -5.724  1.00  0.14           C  
ATOM    257  CG  LYS A  19       0.711  -1.564  -6.133  1.00  0.16           C  
ATOM    258  CD  LYS A  19       1.741  -1.680  -5.020  1.00  0.21           C  
ATOM    259  CE  LYS A  19       3.112  -1.213  -5.486  1.00  0.28           C  
ATOM    260  NZ  LYS A  19       3.659  -2.066  -6.574  1.00  0.77           N  
ATOM    261  H   LYS A  19      -2.925  -2.731  -4.821  1.00  0.13           H  
ATOM    262  HA  LYS A  19      -0.737  -1.319  -3.739  1.00  0.13           H  
ATOM    263  HB2 LYS A  19      -0.498  -3.136  -5.376  1.00  0.17           H  
ATOM    264  HB3 LYS A  19      -1.277  -2.147  -6.599  1.00  0.16           H  
ATOM    265  HG2 LYS A  19       1.070  -2.111  -6.990  1.00  0.22           H  
ATOM    266  HG3 LYS A  19       0.595  -0.522  -6.392  1.00  0.14           H  
ATOM    267  HD2 LYS A  19       1.429  -1.070  -4.188  1.00  0.23           H  
ATOM    268  HD3 LYS A  19       1.808  -2.712  -4.709  1.00  0.31           H  
ATOM    269  HE2 LYS A  19       3.027  -0.202  -5.852  1.00  0.57           H  
ATOM    270  HE3 LYS A  19       3.791  -1.234  -4.648  1.00  0.68           H  
ATOM    271  HZ1 LYS A  19       4.494  -2.584  -6.238  1.00  1.22           H  
ATOM    272  HZ2 LYS A  19       3.936  -1.481  -7.386  1.00  1.49           H  
ATOM    273  HZ3 LYS A  19       2.945  -2.752  -6.888  1.00  1.28           H  
ATOM    274  N   VAL A  20      -1.330   1.062  -4.190  1.00  0.12           N  
ATOM    275  CA  VAL A  20      -1.505   2.475  -4.516  1.00  0.13           C  
ATOM    276  C   VAL A  20      -0.312   2.972  -5.319  1.00  0.13           C  
ATOM    277  O   VAL A  20      -0.446   3.820  -6.203  1.00  0.15           O  
ATOM    278  CB  VAL A  20      -1.694   3.370  -3.265  1.00  0.14           C  
ATOM    279  CG1 VAL A  20      -3.161   3.732  -3.071  1.00  0.19           C  
ATOM    280  CG2 VAL A  20      -1.144   2.700  -2.013  1.00  0.21           C  
ATOM    281  H   VAL A  20      -1.000   0.809  -3.302  1.00  0.16           H  
ATOM    282  HA  VAL A  20      -2.392   2.560  -5.129  1.00  0.14           H  
ATOM    283  HB  VAL A  20      -1.145   4.287  -3.423  1.00  0.22           H  
ATOM    284 HG11 VAL A  20      -3.445   4.482  -3.792  1.00  0.99           H  
ATOM    285 HG12 VAL A  20      -3.308   4.123  -2.072  1.00  1.06           H  
ATOM    286 HG13 VAL A  20      -3.773   2.850  -3.208  1.00  1.05           H  
ATOM    287 HG21 VAL A  20      -1.572   1.713  -1.914  1.00  0.99           H  
ATOM    288 HG22 VAL A  20      -1.403   3.290  -1.145  1.00  1.04           H  
ATOM    289 HG23 VAL A  20      -0.070   2.621  -2.089  1.00  1.06           H  
ATOM    290  N   GLY A  21       0.853   2.428  -5.007  1.00  0.14           N  
ATOM    291  CA  GLY A  21       2.069   2.805  -5.697  1.00  0.17           C  
ATOM    292  C   GLY A  21       3.281   2.177  -5.050  1.00  0.16           C  
ATOM    293  O   GLY A  21       3.138   1.308  -4.190  1.00  0.20           O  
ATOM    294  H   GLY A  21       0.892   1.752  -4.297  1.00  0.16           H  
ATOM    295  HA2 GLY A  21       2.007   2.479  -6.725  1.00  0.21           H  
ATOM    296  HA3 GLY A  21       2.173   3.880  -5.671  1.00  0.20           H  
ATOM    297  N   SER A  22       4.465   2.603  -5.449  1.00  0.21           N  
ATOM    298  CA  SER A  22       5.697   2.068  -4.891  1.00  0.23           C  
ATOM    299  C   SER A  22       6.074   2.790  -3.601  1.00  0.29           C  
ATOM    300  O   SER A  22       5.713   3.951  -3.395  1.00  0.57           O  
ATOM    301  CB  SER A  22       6.826   2.159  -5.917  1.00  0.31           C  
ATOM    302  OG  SER A  22       6.737   3.354  -6.673  1.00  1.01           O  
ATOM    303  H   SER A  22       4.515   3.298  -6.140  1.00  0.28           H  
ATOM    304  HA  SER A  22       5.524   1.028  -4.660  1.00  0.22           H  
ATOM    305  HB2 SER A  22       7.777   2.144  -5.404  1.00  0.69           H  
ATOM    306  HB3 SER A  22       6.766   1.315  -6.584  1.00  0.57           H  
ATOM    307  HG  SER A  22       6.856   3.146  -7.611  1.00  1.37           H  
ATOM    308  N   CYS A  23       6.793   2.088  -2.741  1.00  0.27           N  
ATOM    309  CA  CYS A  23       7.232   2.622  -1.464  1.00  0.30           C  
ATOM    310  C   CYS A  23       8.668   3.114  -1.574  1.00  0.32           C  
ATOM    311  O   CYS A  23       9.177   3.331  -2.676  1.00  0.34           O  
ATOM    312  CB  CYS A  23       7.127   1.540  -0.395  1.00  0.33           C  
ATOM    313  SG  CYS A  23       7.451   2.098   1.313  1.00  1.16           S  
ATOM    314  H   CYS A  23       7.043   1.170  -2.971  1.00  0.44           H  
ATOM    315  HA  CYS A  23       6.590   3.450  -1.200  1.00  0.38           H  
ATOM    316  HB2 CYS A  23       6.138   1.117  -0.420  1.00  0.58           H  
ATOM    317  HB3 CYS A  23       7.840   0.774  -0.625  1.00  0.92           H  
ATOM    318  N   PHE A  24       9.315   3.294  -0.436  1.00  0.35           N  
ATOM    319  CA  PHE A  24      10.676   3.761  -0.394  1.00  0.40           C  
ATOM    320  C   PHE A  24      11.661   2.634  -0.617  1.00  0.45           C  
ATOM    321  O   PHE A  24      11.562   1.564  -0.008  1.00  0.38           O  
ATOM    322  CB  PHE A  24      10.955   4.428   0.950  1.00  0.52           C  
ATOM    323  CG  PHE A  24      12.350   4.964   1.071  1.00  0.61           C  
ATOM    324  CD1 PHE A  24      12.802   5.951   0.212  1.00  0.78           C  
ATOM    325  CD2 PHE A  24      13.211   4.480   2.041  1.00  0.77           C  
ATOM    326  CE1 PHE A  24      14.086   6.447   0.317  1.00  0.88           C  
ATOM    327  CE2 PHE A  24      14.495   4.971   2.153  1.00  0.87           C  
ATOM    328  CZ  PHE A  24      14.933   5.960   1.299  1.00  0.83           C  
ATOM    329  H   PHE A  24       8.867   3.108   0.402  1.00  0.37           H  
ATOM    330  HA  PHE A  24      10.807   4.485  -1.173  1.00  0.46           H  
ATOM    331  HB2 PHE A  24      10.270   5.250   1.085  1.00  0.62           H  
ATOM    332  HB3 PHE A  24      10.803   3.708   1.740  1.00  0.57           H  
ATOM    333  HD1 PHE A  24      12.135   6.336  -0.546  1.00  0.96           H  
ATOM    334  HD2 PHE A  24      12.866   3.710   2.715  1.00  0.96           H  
ATOM    335  HE1 PHE A  24      14.427   7.216  -0.360  1.00  1.11           H  
ATOM    336  HE2 PHE A  24      15.157   4.585   2.914  1.00  1.09           H  
ATOM    337  HZ  PHE A  24      15.937   6.348   1.387  1.00  0.93           H  
ATOM    338  N   GLY A  25      12.628   2.915  -1.463  1.00  0.70           N  
ATOM    339  CA  GLY A  25      13.686   1.984  -1.753  1.00  0.91           C  
ATOM    340  C   GLY A  25      13.304   0.765  -2.573  1.00  0.92           C  
ATOM    341  O   GLY A  25      14.069   0.345  -3.443  1.00  1.75           O  
ATOM    342  H   GLY A  25      12.647   3.803  -1.882  1.00  0.80           H  
ATOM    343  HA2 GLY A  25      14.443   2.516  -2.281  1.00  1.18           H  
ATOM    344  HA3 GLY A  25      14.101   1.646  -0.815  1.00  0.92           H  
ATOM    345  N   PHE A  26      12.174   0.147  -2.269  1.00  0.60           N  
ATOM    346  CA  PHE A  26      11.789  -1.078  -2.963  1.00  0.51           C  
ATOM    347  C   PHE A  26      10.444  -1.626  -2.493  1.00  0.36           C  
ATOM    348  O   PHE A  26       9.845  -2.476  -3.156  1.00  0.36           O  
ATOM    349  CB  PHE A  26      12.876  -2.125  -2.720  1.00  0.52           C  
ATOM    350  CG  PHE A  26      13.580  -1.971  -1.388  1.00  0.50           C  
ATOM    351  CD1 PHE A  26      12.948  -1.352  -0.323  1.00  0.43           C  
ATOM    352  CD2 PHE A  26      14.859  -2.478  -1.194  1.00  0.66           C  
ATOM    353  CE1 PHE A  26      13.578  -1.242   0.904  1.00  0.49           C  
ATOM    354  CE2 PHE A  26      15.490  -2.371   0.022  1.00  0.70           C  
ATOM    355  CZ  PHE A  26      14.896  -1.621   1.037  1.00  0.61           C  
ATOM    356  H   PHE A  26      11.627   0.480  -1.542  1.00  1.12           H  
ATOM    357  HA  PHE A  26      11.736  -0.867  -4.019  1.00  0.63           H  
ATOM    358  HB2 PHE A  26      12.442  -3.110  -2.759  1.00  0.52           H  
ATOM    359  HB3 PHE A  26      13.616  -2.032  -3.491  1.00  0.58           H  
ATOM    360  HD1 PHE A  26      11.954  -0.952  -0.455  1.00  0.41           H  
ATOM    361  HD2 PHE A  26      15.367  -2.955  -2.009  1.00  0.78           H  
ATOM    362  HE1 PHE A  26      13.074  -0.757   1.726  1.00  0.51           H  
ATOM    363  HE2 PHE A  26      16.481  -2.786   0.148  1.00  0.85           H  
ATOM    364  HZ  PHE A  26      15.407  -1.487   1.979  1.00  0.67           H  
ATOM    365  N   ARG A  27       9.985  -1.163  -1.345  1.00  0.30           N  
ATOM    366  CA  ARG A  27       8.729  -1.631  -0.787  1.00  0.21           C  
ATOM    367  C   ARG A  27       7.562  -1.214  -1.658  1.00  0.17           C  
ATOM    368  O   ARG A  27       7.684  -0.307  -2.474  1.00  0.21           O  
ATOM    369  CB  ARG A  27       8.556  -1.091   0.632  1.00  0.25           C  
ATOM    370  CG  ARG A  27       9.484  -1.746   1.620  1.00  0.27           C  
ATOM    371  CD  ARG A  27       9.519  -1.004   2.943  1.00  0.31           C  
ATOM    372  NE  ARG A  27      10.221   0.275   2.836  1.00  0.37           N  
ATOM    373  CZ  ARG A  27      10.364   1.129   3.851  1.00  0.51           C  
ATOM    374  NH1 ARG A  27       9.806   0.869   5.027  1.00  0.64           N  
ATOM    375  NH2 ARG A  27      11.067   2.244   3.688  1.00  0.59           N  
ATOM    376  H   ARG A  27      10.506  -0.502  -0.854  1.00  0.38           H  
ATOM    377  HA  ARG A  27       8.766  -2.706  -0.745  1.00  0.17           H  
ATOM    378  HB2 ARG A  27       8.762  -0.033   0.636  1.00  0.32           H  
ATOM    379  HB3 ARG A  27       7.539  -1.258   0.955  1.00  0.25           H  
ATOM    380  HG2 ARG A  27       9.150  -2.752   1.792  1.00  0.29           H  
ATOM    381  HG3 ARG A  27      10.469  -1.758   1.194  1.00  0.29           H  
ATOM    382  HD2 ARG A  27       8.504  -0.822   3.262  1.00  0.34           H  
ATOM    383  HD3 ARG A  27      10.021  -1.621   3.672  1.00  0.34           H  
ATOM    384  HE  ARG A  27      10.624   0.494   1.968  1.00  0.37           H  
ATOM    385 HH11 ARG A  27       9.273   0.029   5.158  1.00  0.64           H  
ATOM    386 HH12 ARG A  27       9.915   1.509   5.794  1.00  0.78           H  
ATOM    387 HH21 ARG A  27      11.494   2.445   2.809  1.00  0.58           H  
ATOM    388 HH22 ARG A  27      11.170   2.894   4.450  1.00  0.72           H  
ATOM    389  N   SER A  28       6.438  -1.874  -1.477  1.00  0.12           N  
ATOM    390  CA  SER A  28       5.240  -1.569  -2.230  1.00  0.10           C  
ATOM    391  C   SER A  28       4.282  -0.775  -1.344  1.00  0.07           C  
ATOM    392  O   SER A  28       4.135  -1.079  -0.160  1.00  0.08           O  
ATOM    393  CB  SER A  28       4.600  -2.869  -2.722  1.00  0.11           C  
ATOM    394  OG  SER A  28       5.431  -3.512  -3.676  1.00  0.68           O  
ATOM    395  H   SER A  28       6.404  -2.589  -0.805  1.00  0.13           H  
ATOM    396  HA  SER A  28       5.519  -0.962  -3.083  1.00  0.12           H  
ATOM    397  HB2 SER A  28       4.469  -3.536  -1.884  1.00  0.56           H  
ATOM    398  HB3 SER A  28       3.643  -2.657  -3.177  1.00  0.53           H  
ATOM    399  HG  SER A  28       4.880  -4.013  -4.290  1.00  1.25           H  
ATOM    400  N   CYS A  29       3.653   0.247  -1.903  1.00  0.08           N  
ATOM    401  CA  CYS A  29       2.727   1.080  -1.146  1.00  0.08           C  
ATOM    402  C   CYS A  29       1.313   0.544  -1.292  1.00  0.08           C  
ATOM    403  O   CYS A  29       0.841   0.305  -2.408  1.00  0.10           O  
ATOM    404  CB  CYS A  29       2.810   2.535  -1.615  1.00  0.14           C  
ATOM    405  SG  CYS A  29       3.243   3.704  -0.289  1.00  0.72           S  
ATOM    406  H   CYS A  29       3.817   0.451  -2.844  1.00  0.11           H  
ATOM    407  HA  CYS A  29       3.008   1.030  -0.107  1.00  0.09           H  
ATOM    408  HB2 CYS A  29       3.564   2.617  -2.382  1.00  0.50           H  
ATOM    409  HB3 CYS A  29       1.856   2.834  -2.022  1.00  0.52           H  
ATOM    410  N   CYS A  30       0.656   0.308  -0.162  1.00  0.07           N  
ATOM    411  CA  CYS A  30      -0.671  -0.260  -0.165  1.00  0.10           C  
ATOM    412  C   CYS A  30      -1.686   0.616   0.548  1.00  0.09           C  
ATOM    413  O   CYS A  30      -1.415   1.213   1.592  1.00  0.14           O  
ATOM    414  CB  CYS A  30      -0.599  -1.625   0.494  1.00  0.13           C  
ATOM    415  SG  CYS A  30       0.856  -2.569  -0.041  1.00  0.16           S  
ATOM    416  H   CYS A  30       1.092   0.480   0.698  1.00  0.07           H  
ATOM    417  HA  CYS A  30      -0.983  -0.390  -1.190  1.00  0.12           H  
ATOM    418  HB2 CYS A  30      -0.548  -1.508   1.565  1.00  0.15           H  
ATOM    419  HB3 CYS A  30      -1.478  -2.196   0.235  1.00  0.16           H  
ATOM    420  N   ALA A  31      -2.861   0.659  -0.037  1.00  0.10           N  
ATOM    421  CA  ALA A  31      -3.985   1.411   0.474  1.00  0.10           C  
ATOM    422  C   ALA A  31      -5.171   0.476   0.555  1.00  0.09           C  
ATOM    423  O   ALA A  31      -5.076  -0.664   0.124  1.00  0.08           O  
ATOM    424  CB  ALA A  31      -4.286   2.602  -0.414  1.00  0.12           C  
ATOM    425  H   ALA A  31      -2.988   0.137  -0.858  1.00  0.15           H  
ATOM    426  HA  ALA A  31      -3.739   1.764   1.464  1.00  0.13           H  
ATOM    427  HB1 ALA A  31      -4.057   2.351  -1.433  1.00  0.99           H  
ATOM    428  HB2 ALA A  31      -3.684   3.441  -0.106  1.00  0.99           H  
ATOM    429  HB3 ALA A  31      -5.333   2.855  -0.333  1.00  0.96           H  
ATOM    430  N   TRP A  32      -6.261   0.922   1.124  1.00  0.09           N  
ATOM    431  CA  TRP A  32      -7.426   0.084   1.257  1.00  0.09           C  
ATOM    432  C   TRP A  32      -8.328   0.151   0.003  1.00  0.09           C  
ATOM    433  O   TRP A  32      -8.465   1.188  -0.629  1.00  0.15           O  
ATOM    434  CB  TRP A  32      -8.151   0.475   2.534  1.00  0.11           C  
ATOM    435  CG  TRP A  32      -7.667  -0.272   3.731  1.00  0.13           C  
ATOM    436  CD1 TRP A  32      -6.702   0.095   4.623  1.00  0.21           C  
ATOM    437  CD2 TRP A  32      -8.122  -1.545   4.134  1.00  0.21           C  
ATOM    438  NE1 TRP A  32      -6.555  -0.886   5.577  1.00  0.26           N  
ATOM    439  CE2 TRP A  32      -7.418  -1.911   5.288  1.00  0.26           C  
ATOM    440  CE3 TRP A  32      -9.069  -2.400   3.615  1.00  0.31           C  
ATOM    441  CZ2 TRP A  32      -7.642  -3.121   5.938  1.00  0.36           C  
ATOM    442  CZ3 TRP A  32      -9.300  -3.605   4.249  1.00  0.42           C  
ATOM    443  CH2 TRP A  32      -8.588  -3.957   5.404  1.00  0.43           C  
ATOM    444  H   TRP A  32      -6.291   1.829   1.474  1.00  0.11           H  
ATOM    445  HA  TRP A  32      -7.075  -0.930   1.363  1.00  0.10           H  
ATOM    446  HB2 TRP A  32      -7.971   1.518   2.720  1.00  0.13           H  
ATOM    447  HB3 TRP A  32      -9.209   0.296   2.423  1.00  0.15           H  
ATOM    448  HD1 TRP A  32      -6.155   1.024   4.582  1.00  0.28           H  
ATOM    449  HE1 TRP A  32      -5.928  -0.860   6.335  1.00  0.34           H  
ATOM    450  HE3 TRP A  32      -9.614  -2.123   2.725  1.00  0.34           H  
ATOM    451  HZ2 TRP A  32      -7.098  -3.403   6.827  1.00  0.41           H  
ATOM    452  HZ3 TRP A  32     -10.037  -4.288   3.854  1.00  0.52           H  
ATOM    453  HH2 TRP A  32      -8.797  -4.908   5.871  1.00  0.52           H  
ATOM    454  N   PRO A  33      -8.886  -0.996  -0.401  1.00  0.13           N  
ATOM    455  CA  PRO A  33      -9.731  -1.156  -1.615  1.00  0.15           C  
ATOM    456  C   PRO A  33     -11.037  -0.346  -1.676  1.00  0.19           C  
ATOM    457  O   PRO A  33     -11.654  -0.296  -2.740  1.00  0.27           O  
ATOM    458  CB  PRO A  33     -10.096  -2.643  -1.579  1.00  0.17           C  
ATOM    459  CG  PRO A  33      -9.904  -3.027  -0.158  1.00  0.21           C  
ATOM    460  CD  PRO A  33      -8.677  -2.291   0.248  1.00  0.25           C  
ATOM    461  HA  PRO A  33      -9.163  -0.962  -2.509  1.00  0.16           H  
ATOM    462  HB2 PRO A  33     -11.121  -2.767  -1.891  1.00  0.22           H  
ATOM    463  HB3 PRO A  33      -9.441  -3.197  -2.233  1.00  0.20           H  
ATOM    464  HG2 PRO A  33     -10.750  -2.699   0.435  1.00  0.25           H  
ATOM    465  HG3 PRO A  33      -9.760  -4.092  -0.070  1.00  0.23           H  
ATOM    466  HD2 PRO A  33      -8.616  -2.193   1.314  1.00  0.34           H  
ATOM    467  HD3 PRO A  33      -7.794  -2.774  -0.142  1.00  0.32           H  
ATOM    468  N   TRP A  34     -11.489   0.239  -0.569  1.00  0.17           N  
ATOM    469  CA  TRP A  34     -12.764   0.995  -0.560  1.00  0.21           C  
ATOM    470  C   TRP A  34     -13.079   1.620  -1.916  1.00  0.25           C  
ATOM    471  O   TRP A  34     -14.240   1.736  -2.310  1.00  0.32           O  
ATOM    472  CB  TRP A  34     -12.753   2.105   0.503  1.00  0.21           C  
ATOM    473  CG  TRP A  34     -11.391   2.400   1.020  1.00  0.17           C  
ATOM    474  CD1 TRP A  34     -10.964   2.219   2.293  1.00  0.17           C  
ATOM    475  CD2 TRP A  34     -10.270   2.906   0.283  1.00  0.15           C  
ATOM    476  NE1 TRP A  34      -9.651   2.552   2.393  1.00  0.16           N  
ATOM    477  CE2 TRP A  34      -9.195   2.968   1.176  1.00  0.14           C  
ATOM    478  CE3 TRP A  34     -10.059   3.296  -1.040  1.00  0.16           C  
ATOM    479  CZ2 TRP A  34      -7.931   3.391   0.791  1.00  0.15           C  
ATOM    480  CZ3 TRP A  34      -8.809   3.717  -1.426  1.00  0.16           C  
ATOM    481  CH2 TRP A  34      -7.757   3.755  -0.522  1.00  0.15           C  
ATOM    482  H   TRP A  34     -10.982   0.141   0.266  1.00  0.18           H  
ATOM    483  HA  TRP A  34     -13.548   0.297  -0.315  1.00  0.24           H  
ATOM    484  HB2 TRP A  34     -13.153   3.013   0.076  1.00  0.23           H  
ATOM    485  HB3 TRP A  34     -13.369   1.803   1.336  1.00  0.22           H  
ATOM    486  HD1 TRP A  34     -11.580   1.854   3.098  1.00  0.19           H  
ATOM    487  HE1 TRP A  34      -9.120   2.488   3.206  1.00  0.17           H  
ATOM    488  HE3 TRP A  34     -10.853   3.297  -1.748  1.00  0.19           H  
ATOM    489  HZ2 TRP A  34      -7.105   3.409   1.485  1.00  0.17           H  
ATOM    490  HZ3 TRP A  34      -8.627   3.998  -2.454  1.00  0.18           H  
ATOM    491  HH2 TRP A  34      -6.802   4.082  -0.880  1.00  0.18           H  
ATOM    492  N   ASN A  35     -12.041   2.041  -2.608  1.00  0.23           N  
ATOM    493  CA  ASN A  35     -12.177   2.693  -3.900  1.00  0.28           C  
ATOM    494  C   ASN A  35     -10.880   2.528  -4.669  1.00  0.31           C  
ATOM    495  O   ASN A  35     -10.416   3.447  -5.348  1.00  0.61           O  
ATOM    496  CB  ASN A  35     -12.443   4.191  -3.703  1.00  0.35           C  
ATOM    497  CG  ASN A  35     -13.134   4.514  -2.389  1.00  0.80           C  
ATOM    498  OD1 ASN A  35     -14.336   4.304  -2.228  1.00  1.90           O  
ATOM    499  ND2 ASN A  35     -12.364   5.018  -1.429  1.00  0.41           N  
ATOM    500  H   ASN A  35     -11.142   1.924  -2.230  1.00  0.20           H  
ATOM    501  HA  ASN A  35     -12.989   2.240  -4.442  1.00  0.34           H  
ATOM    502  HB2 ASN A  35     -11.502   4.713  -3.721  1.00  1.01           H  
ATOM    503  HB3 ASN A  35     -13.063   4.549  -4.513  1.00  0.92           H  
ATOM    504 HD21 ASN A  35     -11.406   5.153  -1.623  1.00  0.61           H  
ATOM    505 HD22 ASN A  35     -12.772   5.216  -0.558  1.00  0.98           H  
ATOM    506  N   ALA A  36     -10.288   1.361  -4.539  1.00  0.36           N  
ATOM    507  CA  ALA A  36      -9.035   1.062  -5.195  1.00  0.38           C  
ATOM    508  C   ALA A  36      -8.982  -0.413  -5.561  1.00  0.56           C  
ATOM    509  O   ALA A  36      -8.100  -0.810  -6.348  1.00  1.32           O  
ATOM    510  CB  ALA A  36      -7.875   1.444  -4.287  1.00  0.34           C  
ATOM    511  OXT ALA A  36      -9.843  -1.172  -5.066  1.00  1.24           O  
ATOM    512  H   ALA A  36     -10.702   0.672  -3.976  1.00  0.59           H  
ATOM    513  HA  ALA A  36      -8.971   1.660  -6.090  1.00  0.49           H  
ATOM    514  HB1 ALA A  36      -7.046   0.775  -4.463  1.00  1.04           H  
ATOM    515  HB2 ALA A  36      -8.186   1.374  -3.254  1.00  1.12           H  
ATOM    516  HB3 ALA A  36      -7.569   2.458  -4.500  1.00  1.04           H  
TER     517      ALA A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       5.616   2.741   6.998  1.00  0.86           N  
ATOM      2  CA  LEU A   1       5.502   3.722   5.901  1.00  0.68           C  
ATOM      3  C   LEU A   1       4.070   3.760   5.405  1.00  0.58           C  
ATOM      4  O   LEU A   1       3.540   2.744   4.949  1.00  0.53           O  
ATOM      5  CB  LEU A   1       6.445   3.288   4.773  1.00  0.68           C  
ATOM      6  CG  LEU A   1       6.813   4.370   3.752  1.00  0.99           C  
ATOM      7  CD1 LEU A   1       5.594   4.808   2.960  1.00  1.61           C  
ATOM      8  CD2 LEU A   1       7.457   5.563   4.443  1.00  1.56           C  
ATOM      9  H1  LEU A   1       6.573   2.347   7.031  1.00  1.33           H  
ATOM     10  H2  LEU A   1       4.940   1.966   6.851  1.00  1.54           H  
ATOM     11  H3  LEU A   1       5.406   3.197   7.906  1.00  1.13           H  
ATOM     12  HA  LEU A   1       5.785   4.697   6.263  1.00  0.86           H  
ATOM     13  HB2 LEU A   1       7.355   2.917   5.217  1.00  0.96           H  
ATOM     14  HB3 LEU A   1       5.969   2.478   4.241  1.00  0.75           H  
ATOM     15  HG  LEU A   1       7.531   3.965   3.055  1.00  1.70           H  
ATOM     16 HD11 LEU A   1       4.911   3.979   2.857  1.00  2.03           H  
ATOM     17 HD12 LEU A   1       5.904   5.142   1.980  1.00  2.06           H  
ATOM     18 HD13 LEU A   1       5.103   5.616   3.476  1.00  2.23           H  
ATOM     19 HD21 LEU A   1       6.705   6.113   4.992  1.00  1.97           H  
ATOM     20 HD22 LEU A   1       7.904   6.209   3.703  1.00  1.98           H  
ATOM     21 HD23 LEU A   1       8.218   5.217   5.126  1.00  2.20           H  
ATOM     22  N   PHE A   2       3.433   4.916   5.501  1.00  0.56           N  
ATOM     23  CA  PHE A   2       2.059   5.037   5.064  1.00  0.48           C  
ATOM     24  C   PHE A   2       1.978   5.314   3.575  1.00  0.46           C  
ATOM     25  O   PHE A   2       2.941   5.764   2.952  1.00  0.52           O  
ATOM     26  CB  PHE A   2       1.305   6.133   5.813  1.00  0.47           C  
ATOM     27  CG  PHE A   2      -0.188   5.984   5.685  1.00  0.42           C  
ATOM     28  CD1 PHE A   2      -0.905   5.169   6.550  1.00  0.49           C  
ATOM     29  CD2 PHE A   2      -0.875   6.672   4.700  1.00  0.38           C  
ATOM     30  CE1 PHE A   2      -2.275   5.046   6.432  1.00  0.51           C  
ATOM     31  CE2 PHE A   2      -2.246   6.552   4.577  1.00  0.40           C  
ATOM     32  CZ  PHE A   2      -2.942   5.683   5.450  1.00  0.46           C  
ATOM     33  H   PHE A   2       3.891   5.692   5.877  1.00  0.62           H  
ATOM     34  HA  PHE A   2       1.582   4.095   5.263  1.00  0.48           H  
ATOM     35  HB2 PHE A   2       1.562   6.093   6.862  1.00  0.53           H  
ATOM     36  HB3 PHE A   2       1.581   7.095   5.410  1.00  0.48           H  
ATOM     37  HD1 PHE A   2      -0.387   4.633   7.328  1.00  0.57           H  
ATOM     38  HD2 PHE A   2      -0.328   7.312   4.024  1.00  0.40           H  
ATOM     39  HE1 PHE A   2      -2.820   4.410   7.115  1.00  0.61           H  
ATOM     40  HE2 PHE A   2      -2.770   7.094   3.805  1.00  0.43           H  
ATOM     41  HZ  PHE A   2      -4.011   5.564   5.358  1.00  0.52           H  
ATOM     42  N   CYS A   3       0.813   5.065   3.029  1.00  0.39           N  
ATOM     43  CA  CYS A   3       0.543   5.289   1.627  1.00  0.40           C  
ATOM     44  C   CYS A   3      -0.909   5.709   1.485  1.00  0.35           C  
ATOM     45  O   CYS A   3      -1.774   5.159   2.161  1.00  0.32           O  
ATOM     46  CB  CYS A   3       0.827   4.018   0.831  1.00  0.44           C  
ATOM     47  SG  CYS A   3       2.494   3.331   1.119  1.00  0.99           S  
ATOM     48  H   CYS A   3       0.091   4.728   3.596  1.00  0.37           H  
ATOM     49  HA  CYS A   3       1.181   6.088   1.279  1.00  0.45           H  
ATOM     50  HB2 CYS A   3       0.108   3.261   1.104  1.00  0.64           H  
ATOM     51  HB3 CYS A   3       0.737   4.232  -0.223  1.00  0.68           H  
ATOM     52  N   LYS A   4      -1.158   6.701   0.644  1.00  0.39           N  
ATOM     53  CA  LYS A   4      -2.500   7.241   0.433  1.00  0.39           C  
ATOM     54  C   LYS A   4      -3.581   6.166   0.519  1.00  0.32           C  
ATOM     55  O   LYS A   4      -4.055   5.660  -0.502  1.00  0.38           O  
ATOM     56  CB  LYS A   4      -2.576   7.941  -0.922  1.00  0.50           C  
ATOM     57  CG  LYS A   4      -1.610   9.104  -1.063  1.00  0.63           C  
ATOM     58  CD  LYS A   4      -1.743   9.774  -2.421  1.00  0.77           C  
ATOM     59  CE  LYS A   4      -0.788  10.947  -2.568  1.00  1.37           C  
ATOM     60  NZ  LYS A   4      -0.889  11.576  -3.910  1.00  2.20           N  
ATOM     61  H   LYS A   4      -0.407   7.108   0.163  1.00  0.45           H  
ATOM     62  HA  LYS A   4      -2.682   7.969   1.205  1.00  0.39           H  
ATOM     63  HB2 LYS A   4      -2.357   7.223  -1.696  1.00  0.51           H  
ATOM     64  HB3 LYS A   4      -3.578   8.315  -1.062  1.00  0.54           H  
ATOM     65  HG2 LYS A   4      -1.820   9.829  -0.292  1.00  0.68           H  
ATOM     66  HG3 LYS A   4      -0.602   8.735  -0.949  1.00  0.63           H  
ATOM     67  HD2 LYS A   4      -1.524   9.050  -3.191  1.00  1.37           H  
ATOM     68  HD3 LYS A   4      -2.756  10.129  -2.535  1.00  1.21           H  
ATOM     69  HE2 LYS A   4      -1.024  11.684  -1.816  1.00  1.95           H  
ATOM     70  HE3 LYS A   4       0.222  10.594  -2.421  1.00  1.83           H  
ATOM     71  HZ1 LYS A   4      -0.762  10.861  -4.652  1.00  2.66           H  
ATOM     72  HZ2 LYS A   4      -0.161  12.307  -4.021  1.00  2.65           H  
ATOM     73  HZ3 LYS A   4      -1.823  12.015  -4.030  1.00  2.66           H  
ATOM     74  N   GLY A   5      -3.973   5.830   1.744  1.00  0.25           N  
ATOM     75  CA  GLY A   5      -4.997   4.833   1.951  1.00  0.24           C  
ATOM     76  C   GLY A   5      -4.656   3.845   3.047  1.00  0.23           C  
ATOM     77  O   GLY A   5      -5.506   3.515   3.880  1.00  0.33           O  
ATOM     78  H   GLY A   5      -3.560   6.272   2.514  1.00  0.25           H  
ATOM     79  HA2 GLY A   5      -5.920   5.330   2.206  1.00  0.26           H  
ATOM     80  HA3 GLY A   5      -5.136   4.295   1.035  1.00  0.27           H  
ATOM     81  N   GLY A   6      -3.424   3.364   3.051  1.00  0.18           N  
ATOM     82  CA  GLY A   6      -3.008   2.404   4.053  1.00  0.21           C  
ATOM     83  C   GLY A   6      -1.516   2.435   4.305  1.00  0.22           C  
ATOM     84  O   GLY A   6      -0.916   3.504   4.346  1.00  0.40           O  
ATOM     85  H   GLY A   6      -2.787   3.660   2.363  1.00  0.20           H  
ATOM     86  HA2 GLY A   6      -3.520   2.620   4.980  1.00  0.29           H  
ATOM     87  HA3 GLY A   6      -3.285   1.413   3.724  1.00  0.24           H  
ATOM     88  N   SER A   7      -0.920   1.268   4.487  1.00  0.25           N  
ATOM     89  CA  SER A   7       0.505   1.180   4.755  1.00  0.28           C  
ATOM     90  C   SER A   7       1.243   0.440   3.643  1.00  0.22           C  
ATOM     91  O   SER A   7       0.642  -0.299   2.865  1.00  0.24           O  
ATOM     92  CB  SER A   7       0.730   0.486   6.098  1.00  0.40           C  
ATOM     93  OG  SER A   7      -0.158   1.001   7.081  1.00  0.74           O  
ATOM     94  H   SER A   7      -1.453   0.447   4.454  1.00  0.38           H  
ATOM     95  HA  SER A   7       0.890   2.185   4.813  1.00  0.32           H  
ATOM     96  HB2 SER A   7       0.556  -0.573   5.988  1.00  0.46           H  
ATOM     97  HB3 SER A   7       1.746   0.655   6.422  1.00  0.58           H  
ATOM     98  HG  SER A   7      -1.042   1.091   6.694  1.00  0.95           H  
ATOM     99  N   CYS A   8       2.546   0.647   3.587  1.00  0.23           N  
ATOM    100  CA  CYS A   8       3.399   0.023   2.587  1.00  0.24           C  
ATOM    101  C   CYS A   8       4.018  -1.240   3.141  1.00  0.18           C  
ATOM    102  O   CYS A   8       4.233  -1.365   4.349  1.00  0.27           O  
ATOM    103  CB  CYS A   8       4.476   1.013   2.147  1.00  0.40           C  
ATOM    104  SG  CYS A   8       6.178   0.559   2.582  1.00  1.04           S  
ATOM    105  H   CYS A   8       2.957   1.247   4.243  1.00  0.29           H  
ATOM    106  HA  CYS A   8       2.800  -0.244   1.731  1.00  0.26           H  
ATOM    107  HB2 CYS A   8       4.441   1.110   1.078  1.00  1.17           H  
ATOM    108  HB3 CYS A   8       4.270   1.975   2.594  1.00  0.94           H  
ATOM    109  N   HIS A   9       4.266  -2.189   2.258  1.00  0.14           N  
ATOM    110  CA  HIS A   9       4.825  -3.465   2.641  1.00  0.11           C  
ATOM    111  C   HIS A   9       5.759  -3.956   1.557  1.00  0.11           C  
ATOM    112  O   HIS A   9       5.431  -3.914   0.371  1.00  0.15           O  
ATOM    113  CB  HIS A   9       3.705  -4.481   2.838  1.00  0.15           C  
ATOM    114  CG  HIS A   9       2.580  -3.978   3.683  1.00  0.13           C  
ATOM    115  ND1 HIS A   9       2.421  -4.292   5.017  1.00  0.17           N  
ATOM    116  CD2 HIS A   9       1.550  -3.161   3.369  1.00  0.17           C  
ATOM    117  CE1 HIS A   9       1.341  -3.692   5.481  1.00  0.15           C  
ATOM    118  NE2 HIS A   9       0.797  -3.000   4.502  1.00  0.15           N  
ATOM    119  H   HIS A   9       4.049  -2.034   1.314  1.00  0.22           H  
ATOM    120  HA  HIS A   9       5.371  -3.342   3.563  1.00  0.13           H  
ATOM    121  HB2 HIS A   9       3.300  -4.751   1.874  1.00  0.20           H  
ATOM    122  HB3 HIS A   9       4.112  -5.358   3.307  1.00  0.19           H  
ATOM    123  HD1 HIS A   9       3.011  -4.877   5.544  1.00  0.26           H  
ATOM    124  HD2 HIS A   9       1.366  -2.712   2.406  1.00  0.25           H  
ATOM    125  HE1 HIS A   9       0.960  -3.763   6.487  1.00  0.21           H  
ATOM    126  HE2 HIS A   9       0.034  -2.389   4.600  1.00  0.24           H  
ATOM    127  N   PHE A  10       6.924  -4.411   1.955  1.00  0.12           N  
ATOM    128  CA  PHE A  10       7.888  -4.905   1.010  1.00  0.13           C  
ATOM    129  C   PHE A  10       7.422  -6.237   0.420  1.00  0.15           C  
ATOM    130  O   PHE A  10       7.033  -7.145   1.157  1.00  0.23           O  
ATOM    131  CB  PHE A  10       9.262  -5.085   1.659  1.00  0.16           C  
ATOM    132  CG  PHE A  10      10.331  -5.351   0.643  1.00  0.22           C  
ATOM    133  CD1 PHE A  10      10.162  -5.008  -0.685  1.00  0.22           C  
ATOM    134  CD2 PHE A  10      11.522  -5.933   1.035  1.00  0.36           C  
ATOM    135  CE1 PHE A  10      11.170  -5.245  -1.600  1.00  0.34           C  
ATOM    136  CE2 PHE A  10      12.521  -6.171   0.139  1.00  0.47           C  
ATOM    137  CZ  PHE A  10      12.258  -5.856  -1.280  1.00  0.49           C  
ATOM    138  H   PHE A  10       7.139  -4.406   2.905  1.00  0.15           H  
ATOM    139  HA  PHE A  10       7.967  -4.172   0.221  1.00  0.13           H  
ATOM    140  HB2 PHE A  10       9.527  -4.197   2.210  1.00  0.22           H  
ATOM    141  HB3 PHE A  10       9.227  -5.926   2.334  1.00  0.20           H  
ATOM    142  HD1 PHE A  10       9.237  -4.551  -1.005  1.00  0.16           H  
ATOM    143  HD2 PHE A  10      11.665  -6.211   2.061  1.00  0.38           H  
ATOM    144  HE1 PHE A  10      11.031  -4.976  -2.633  1.00  0.36           H  
ATOM    145  HE2 PHE A  10      13.439  -6.619   0.483  1.00  0.58           H  
ATOM    146  HZ  PHE A  10      13.008  -6.050  -2.031  1.00  0.60           H  
ATOM    147  N   GLY A  11       7.472  -6.355  -0.903  1.00  0.16           N  
ATOM    148  CA  GLY A  11       7.069  -7.581  -1.565  1.00  0.20           C  
ATOM    149  C   GLY A  11       5.745  -7.448  -2.283  1.00  0.18           C  
ATOM    150  O   GLY A  11       5.619  -7.826  -3.450  1.00  0.28           O  
ATOM    151  H   GLY A  11       7.793  -5.604  -1.438  1.00  0.18           H  
ATOM    152  HA2 GLY A  11       7.826  -7.853  -2.283  1.00  0.23           H  
ATOM    153  HA3 GLY A  11       6.989  -8.368  -0.831  1.00  0.22           H  
ATOM    154  N   GLY A  12       4.757  -6.910  -1.593  1.00  0.13           N  
ATOM    155  CA  GLY A  12       3.454  -6.741  -2.181  1.00  0.14           C  
ATOM    156  C   GLY A  12       2.514  -5.998  -1.266  1.00  0.13           C  
ATOM    157  O   GLY A  12       2.879  -4.968  -0.701  1.00  0.17           O  
ATOM    158  H   GLY A  12       4.913  -6.627  -0.673  1.00  0.15           H  
ATOM    159  HA2 GLY A  12       3.554  -6.189  -3.102  1.00  0.15           H  
ATOM    160  HA3 GLY A  12       3.039  -7.712  -2.395  1.00  0.16           H  
ATOM    161  N   CYS A  13       1.304  -6.509  -1.124  1.00  0.11           N  
ATOM    162  CA  CYS A  13       0.308  -5.876  -0.286  1.00  0.12           C  
ATOM    163  C   CYS A  13      -0.679  -6.886   0.258  1.00  0.10           C  
ATOM    164  O   CYS A  13      -1.119  -7.786  -0.462  1.00  0.12           O  
ATOM    165  CB  CYS A  13      -0.451  -4.839  -1.099  1.00  0.15           C  
ATOM    166  SG  CYS A  13       0.564  -3.420  -1.605  1.00  0.19           S  
ATOM    167  H   CYS A  13       1.067  -7.330  -1.609  1.00  0.11           H  
ATOM    168  HA  CYS A  13       0.812  -5.387   0.531  1.00  0.15           H  
ATOM    169  HB2 CYS A  13      -0.833  -5.310  -1.989  1.00  0.15           H  
ATOM    170  HB3 CYS A  13      -1.278  -4.462  -0.511  1.00  0.17           H  
ATOM    171  N   PRO A  14      -1.073  -6.739   1.529  1.00  0.12           N  
ATOM    172  CA  PRO A  14      -2.041  -7.633   2.131  1.00  0.14           C  
ATOM    173  C   PRO A  14      -3.237  -7.785   1.206  1.00  0.11           C  
ATOM    174  O   PRO A  14      -3.738  -6.796   0.672  1.00  0.10           O  
ATOM    175  CB  PRO A  14      -2.444  -6.927   3.426  1.00  0.19           C  
ATOM    176  CG  PRO A  14      -1.308  -6.018   3.752  1.00  0.22           C  
ATOM    177  CD  PRO A  14      -0.633  -5.676   2.449  1.00  0.18           C  
ATOM    178  HA  PRO A  14      -1.618  -8.598   2.349  1.00  0.17           H  
ATOM    179  HB2 PRO A  14      -3.355  -6.376   3.266  1.00  0.19           H  
ATOM    180  HB3 PRO A  14      -2.595  -7.659   4.204  1.00  0.24           H  
ATOM    181  HG2 PRO A  14      -1.684  -5.122   4.222  1.00  0.26           H  
ATOM    182  HG3 PRO A  14      -0.616  -6.520   4.411  1.00  0.28           H  
ATOM    183  HD2 PRO A  14      -0.960  -4.708   2.100  1.00  0.19           H  
ATOM    184  HD3 PRO A  14       0.440  -5.691   2.568  1.00  0.23           H  
ATOM    185  N   SER A  15      -3.664  -9.014   1.000  1.00  0.15           N  
ATOM    186  CA  SER A  15      -4.780  -9.313   0.122  1.00  0.18           C  
ATOM    187  C   SER A  15      -5.857  -8.235   0.198  1.00  0.17           C  
ATOM    188  O   SER A  15      -6.529  -7.943  -0.794  1.00  0.23           O  
ATOM    189  CB  SER A  15      -5.362 -10.676   0.493  1.00  0.24           C  
ATOM    190  OG  SER A  15      -4.330 -11.646   0.601  1.00  1.40           O  
ATOM    191  H   SER A  15      -3.203  -9.753   1.438  1.00  0.18           H  
ATOM    192  HA  SER A  15      -4.403  -9.358  -0.881  1.00  0.20           H  
ATOM    193  HB2 SER A  15      -5.872 -10.602   1.443  1.00  1.03           H  
ATOM    194  HB3 SER A  15      -6.059 -10.990  -0.269  1.00  0.92           H  
ATOM    195  HG  SER A  15      -4.128 -11.993  -0.278  1.00  1.92           H  
ATOM    196  N   HIS A  16      -6.016  -7.646   1.373  1.00  0.16           N  
ATOM    197  CA  HIS A  16      -7.016  -6.607   1.566  1.00  0.19           C  
ATOM    198  C   HIS A  16      -6.622  -5.313   0.878  1.00  0.16           C  
ATOM    199  O   HIS A  16      -7.431  -4.693   0.196  1.00  0.21           O  
ATOM    200  CB  HIS A  16      -7.229  -6.304   3.047  1.00  0.24           C  
ATOM    201  CG  HIS A  16      -6.771  -7.389   3.949  1.00  0.28           C  
ATOM    202  ND1 HIS A  16      -5.655  -7.286   4.738  1.00  0.31           N  
ATOM    203  CD2 HIS A  16      -7.267  -8.622   4.156  1.00  0.40           C  
ATOM    204  CE1 HIS A  16      -5.481  -8.412   5.391  1.00  0.36           C  
ATOM    205  NE2 HIS A  16      -6.449  -9.245   5.062  1.00  0.41           N  
ATOM    206  H   HIS A  16      -5.449  -7.919   2.123  1.00  0.18           H  
ATOM    207  HA  HIS A  16      -7.938  -6.961   1.152  1.00  0.25           H  
ATOM    208  HB2 HIS A  16      -6.686  -5.407   3.304  1.00  0.22           H  
ATOM    209  HB3 HIS A  16      -8.282  -6.143   3.225  1.00  0.30           H  
ATOM    210  HD1 HIS A  16      -5.086  -6.493   4.827  1.00  0.36           H  
ATOM    211  HD2 HIS A  16      -8.127  -9.047   3.668  1.00  0.51           H  
ATOM    212  HE1 HIS A  16      -4.670  -8.624   6.059  1.00  0.42           H  
ATOM    213  HE2 HIS A  16      -6.707 -10.028   5.598  1.00  0.51           H  
ATOM    214  N   LEU A  17      -5.389  -4.890   1.108  1.00  0.11           N  
ATOM    215  CA  LEU A  17      -4.893  -3.636   0.567  1.00  0.12           C  
ATOM    216  C   LEU A  17      -4.620  -3.671  -0.928  1.00  0.20           C  
ATOM    217  O   LEU A  17      -4.139  -4.659  -1.484  1.00  0.56           O  
ATOM    218  CB  LEU A  17      -3.638  -3.194   1.314  1.00  0.12           C  
ATOM    219  CG  LEU A  17      -3.825  -2.999   2.819  1.00  0.13           C  
ATOM    220  CD1 LEU A  17      -2.630  -2.291   3.423  1.00  0.20           C  
ATOM    221  CD2 LEU A  17      -5.094  -2.218   3.109  1.00  0.10           C  
ATOM    222  H   LEU A  17      -4.805  -5.420   1.684  1.00  0.11           H  
ATOM    223  HA  LEU A  17      -5.660  -2.896   0.743  1.00  0.12           H  
ATOM    224  HB2 LEU A  17      -2.869  -3.939   1.159  1.00  0.15           H  
ATOM    225  HB3 LEU A  17      -3.302  -2.260   0.891  1.00  0.15           H  
ATOM    226  HG  LEU A  17      -3.912  -3.966   3.289  1.00  0.15           H  
ATOM    227 HD11 LEU A  17      -1.739  -2.875   3.255  1.00  0.99           H  
ATOM    228 HD12 LEU A  17      -2.790  -2.170   4.482  1.00  1.03           H  
ATOM    229 HD13 LEU A  17      -2.520  -1.319   2.962  1.00  0.98           H  
ATOM    230 HD21 LEU A  17      -5.143  -1.356   2.461  1.00  0.98           H  
ATOM    231 HD22 LEU A  17      -5.080  -1.893   4.137  1.00  1.00           H  
ATOM    232 HD23 LEU A  17      -5.956  -2.849   2.941  1.00  1.02           H  
ATOM    233  N   ILE A  18      -4.928  -2.541  -1.536  1.00  0.13           N  
ATOM    234  CA  ILE A  18      -4.749  -2.291  -2.951  1.00  0.11           C  
ATOM    235  C   ILE A  18      -3.421  -1.577  -3.202  1.00  0.10           C  
ATOM    236  O   ILE A  18      -3.045  -0.658  -2.468  1.00  0.10           O  
ATOM    237  CB  ILE A  18      -5.928  -1.440  -3.503  1.00  0.11           C  
ATOM    238  CG1 ILE A  18      -6.402  -0.396  -2.480  1.00  0.13           C  
ATOM    239  CG2 ILE A  18      -7.086  -2.330  -3.894  1.00  0.14           C  
ATOM    240  CD1 ILE A  18      -5.504   0.814  -2.385  1.00  0.10           C  
ATOM    241  H   ILE A  18      -5.283  -1.825  -0.993  1.00  0.38           H  
ATOM    242  HA  ILE A  18      -4.742  -3.241  -3.464  1.00  0.13           H  
ATOM    243  HB  ILE A  18      -5.593  -0.921  -4.389  1.00  0.10           H  
ATOM    244 HG12 ILE A  18      -7.388  -0.058  -2.751  1.00  0.17           H  
ATOM    245 HG13 ILE A  18      -6.456  -0.848  -1.507  1.00  0.16           H  
ATOM    246 HG21 ILE A  18      -7.362  -2.130  -4.915  1.00  0.99           H  
ATOM    247 HG22 ILE A  18      -7.923  -2.124  -3.246  1.00  1.00           H  
ATOM    248 HG23 ILE A  18      -6.796  -3.365  -3.792  1.00  1.07           H  
ATOM    249 HD11 ILE A  18      -4.660   0.583  -1.762  1.00  0.99           H  
ATOM    250 HD12 ILE A  18      -6.055   1.636  -1.956  1.00  1.04           H  
ATOM    251 HD13 ILE A  18      -5.160   1.086  -3.371  1.00  1.04           H  
ATOM    252  N   LYS A  19      -2.707  -2.009  -4.230  1.00  0.11           N  
ATOM    253  CA  LYS A  19      -1.422  -1.416  -4.577  1.00  0.11           C  
ATOM    254  C   LYS A  19      -1.622   0.012  -5.080  1.00  0.10           C  
ATOM    255  O   LYS A  19      -1.998   0.226  -6.234  1.00  0.14           O  
ATOM    256  CB  LYS A  19      -0.731  -2.267  -5.650  1.00  0.14           C  
ATOM    257  CG  LYS A  19       0.578  -1.687  -6.171  1.00  0.16           C  
ATOM    258  CD  LYS A  19       1.711  -1.814  -5.168  1.00  0.21           C  
ATOM    259  CE  LYS A  19       3.020  -1.311  -5.760  1.00  0.28           C  
ATOM    260  NZ  LYS A  19       3.461  -2.119  -6.927  1.00  0.77           N  
ATOM    261  H   LYS A  19      -3.053  -2.747  -4.772  1.00  0.13           H  
ATOM    262  HA  LYS A  19      -0.809  -1.396  -3.688  1.00  0.13           H  
ATOM    263  HB2 LYS A  19      -0.523  -3.242  -5.235  1.00  0.17           H  
ATOM    264  HB3 LYS A  19      -1.405  -2.382  -6.485  1.00  0.16           H  
ATOM    265  HG2 LYS A  19       0.857  -2.210  -7.070  1.00  0.22           H  
ATOM    266  HG3 LYS A  19       0.430  -0.640  -6.393  1.00  0.14           H  
ATOM    267  HD2 LYS A  19       1.473  -1.230  -4.292  1.00  0.23           H  
ATOM    268  HD3 LYS A  19       1.824  -2.852  -4.893  1.00  0.31           H  
ATOM    269  HE2 LYS A  19       2.880  -0.291  -6.083  1.00  0.57           H  
ATOM    270  HE3 LYS A  19       3.783  -1.346  -4.998  1.00  0.68           H  
ATOM    271  HZ1 LYS A  19       3.820  -3.040  -6.611  1.00  1.22           H  
ATOM    272  HZ2 LYS A  19       4.219  -1.624  -7.438  1.00  1.49           H  
ATOM    273  HZ3 LYS A  19       2.668  -2.274  -7.579  1.00  1.28           H  
ATOM    274  N   VAL A  20      -1.373   0.985  -4.214  1.00  0.12           N  
ATOM    275  CA  VAL A  20      -1.528   2.391  -4.579  1.00  0.13           C  
ATOM    276  C   VAL A  20      -0.329   2.881  -5.377  1.00  0.13           C  
ATOM    277  O   VAL A  20      -0.464   3.728  -6.262  1.00  0.15           O  
ATOM    278  CB  VAL A  20      -1.736   3.310  -3.350  1.00  0.14           C  
ATOM    279  CG1 VAL A  20      -3.202   3.687  -3.202  1.00  0.19           C  
ATOM    280  CG2 VAL A  20      -1.227   2.654  -2.075  1.00  0.21           C  
ATOM    281  H   VAL A  20      -1.076   0.751  -3.310  1.00  0.16           H  
ATOM    282  HA  VAL A  20      -2.407   2.469  -5.204  1.00  0.14           H  
ATOM    283  HB  VAL A  20      -1.173   4.218  -3.509  1.00  0.22           H  
ATOM    284 HG11 VAL A  20      -3.357   4.161  -2.243  1.00  0.99           H  
ATOM    285 HG12 VAL A  20      -3.812   2.799  -3.268  1.00  1.06           H  
ATOM    286 HG13 VAL A  20      -3.477   4.372  -3.990  1.00  1.05           H  
ATOM    287 HG21 VAL A  20      -1.434   3.298  -1.231  1.00  0.99           H  
ATOM    288 HG22 VAL A  20      -0.165   2.493  -2.152  1.00  1.04           H  
ATOM    289 HG23 VAL A  20      -1.725   1.707  -1.934  1.00  1.06           H  
ATOM    290  N   GLY A  21       0.840   2.347  -5.063  1.00  0.14           N  
ATOM    291  CA  GLY A  21       2.047   2.741  -5.762  1.00  0.17           C  
ATOM    292  C   GLY A  21       3.283   2.134  -5.138  1.00  0.16           C  
ATOM    293  O   GLY A  21       3.197   1.104  -4.474  1.00  0.20           O  
ATOM    294  H   GLY A  21       0.888   1.673  -4.350  1.00  0.16           H  
ATOM    295  HA2 GLY A  21       1.977   2.417  -6.790  1.00  0.21           H  
ATOM    296  HA3 GLY A  21       2.131   3.816  -5.737  1.00  0.20           H  
ATOM    297  N   SER A  22       4.424   2.769  -5.340  1.00  0.21           N  
ATOM    298  CA  SER A  22       5.683   2.289  -4.790  1.00  0.23           C  
ATOM    299  C   SER A  22       5.989   2.929  -3.441  1.00  0.29           C  
ATOM    300  O   SER A  22       5.661   4.093  -3.196  1.00  0.57           O  
ATOM    301  CB  SER A  22       6.817   2.555  -5.777  1.00  0.31           C  
ATOM    302  OG  SER A  22       6.495   3.641  -6.634  1.00  1.01           O  
ATOM    303  H   SER A  22       4.425   3.594  -5.871  1.00  0.28           H  
ATOM    304  HA  SER A  22       5.593   1.222  -4.649  1.00  0.22           H  
ATOM    305  HB2 SER A  22       7.719   2.798  -5.232  1.00  0.69           H  
ATOM    306  HB3 SER A  22       6.986   1.672  -6.375  1.00  0.57           H  
ATOM    307  HG  SER A  22       7.275   4.198  -6.744  1.00  1.37           H  
ATOM    308  N   CYS A  23       6.626   2.158  -2.578  1.00  0.27           N  
ATOM    309  CA  CYS A  23       7.005   2.617  -1.253  1.00  0.30           C  
ATOM    310  C   CYS A  23       8.482   2.976  -1.246  1.00  0.32           C  
ATOM    311  O   CYS A  23       9.103   3.092  -2.303  1.00  0.34           O  
ATOM    312  CB  CYS A  23       6.728   1.509  -0.239  1.00  0.33           C  
ATOM    313  SG  CYS A  23       7.249   1.872   1.474  1.00  1.16           S  
ATOM    314  H   CYS A  23       6.865   1.245  -2.845  1.00  0.44           H  
ATOM    315  HA  CYS A  23       6.419   3.489  -1.006  1.00  0.38           H  
ATOM    316  HB2 CYS A  23       5.672   1.311  -0.224  1.00  0.58           H  
ATOM    317  HB3 CYS A  23       7.245   0.619  -0.554  1.00  0.92           H  
ATOM    318  N   PHE A  24       9.049   3.120  -0.060  1.00  0.35           N  
ATOM    319  CA  PHE A  24      10.447   3.425   0.069  1.00  0.40           C  
ATOM    320  C   PHE A  24      11.242   2.349  -0.631  1.00  0.45           C  
ATOM    321  O   PHE A  24      11.329   1.210  -0.162  1.00  0.38           O  
ATOM    322  CB  PHE A  24      10.841   3.496   1.537  1.00  0.52           C  
ATOM    323  CG  PHE A  24      12.263   3.929   1.758  1.00  0.61           C  
ATOM    324  CD1 PHE A  24      12.717   5.137   1.255  1.00  0.78           C  
ATOM    325  CD2 PHE A  24      13.144   3.130   2.469  1.00  0.77           C  
ATOM    326  CE1 PHE A  24      14.023   5.541   1.459  1.00  0.88           C  
ATOM    327  CE2 PHE A  24      14.449   3.529   2.674  1.00  0.87           C  
ATOM    328  CZ  PHE A  24      14.890   4.736   2.169  1.00  0.83           C  
ATOM    329  H   PHE A  24       8.519   2.998   0.741  1.00  0.37           H  
ATOM    330  HA  PHE A  24      10.640   4.370  -0.403  1.00  0.46           H  
ATOM    331  HB2 PHE A  24      10.196   4.198   2.044  1.00  0.62           H  
ATOM    332  HB3 PHE A  24      10.717   2.519   1.972  1.00  0.57           H  
ATOM    333  HD1 PHE A  24      12.039   5.768   0.700  1.00  0.96           H  
ATOM    334  HD2 PHE A  24      12.804   2.185   2.863  1.00  0.96           H  
ATOM    335  HE1 PHE A  24      14.365   6.484   1.060  1.00  1.11           H  
ATOM    336  HE2 PHE A  24      15.125   2.898   3.230  1.00  1.09           H  
ATOM    337  HZ  PHE A  24      15.910   5.048   2.329  1.00  0.93           H  
ATOM    338  N   GLY A  25      11.797   2.715  -1.756  1.00  0.70           N  
ATOM    339  CA  GLY A  25      12.572   1.796  -2.533  1.00  0.91           C  
ATOM    340  C   GLY A  25      11.760   0.641  -3.081  1.00  0.92           C  
ATOM    341  O   GLY A  25      10.642   0.812  -3.569  1.00  1.75           O  
ATOM    342  H   GLY A  25      11.670   3.632  -2.076  1.00  0.80           H  
ATOM    343  HA2 GLY A  25      12.999   2.331  -3.347  1.00  1.18           H  
ATOM    344  HA3 GLY A  25      13.367   1.404  -1.917  1.00  0.92           H  
ATOM    345  N   PHE A  26      12.350  -0.530  -2.995  1.00  0.60           N  
ATOM    346  CA  PHE A  26      11.762  -1.773  -3.471  1.00  0.51           C  
ATOM    347  C   PHE A  26      10.392  -2.076  -2.854  1.00  0.36           C  
ATOM    348  O   PHE A  26       9.685  -2.972  -3.319  1.00  0.36           O  
ATOM    349  CB  PHE A  26      12.730  -2.918  -3.151  1.00  0.52           C  
ATOM    350  CG  PHE A  26      13.320  -2.851  -1.756  1.00  0.50           C  
ATOM    351  CD1 PHE A  26      12.822  -1.956  -0.822  1.00  0.43           C  
ATOM    352  CD2 PHE A  26      14.360  -3.693  -1.372  1.00  0.66           C  
ATOM    353  CE1 PHE A  26      13.347  -1.904   0.457  1.00  0.49           C  
ATOM    354  CE2 PHE A  26      14.886  -3.645  -0.102  1.00  0.70           C  
ATOM    355  CZ  PHE A  26      14.425  -2.704   0.796  1.00  0.61           C  
ATOM    356  H   PHE A  26      13.243  -0.566  -2.594  1.00  1.12           H  
ATOM    357  HA  PHE A  26      11.653  -1.701  -4.542  1.00  0.63           H  
ATOM    358  HB2 PHE A  26      12.212  -3.857  -3.248  1.00  0.52           H  
ATOM    359  HB3 PHE A  26      13.547  -2.894  -3.856  1.00  0.58           H  
ATOM    360  HD1 PHE A  26      12.016  -1.294  -1.099  1.00  0.41           H  
ATOM    361  HD2 PHE A  26      14.761  -4.392  -2.077  1.00  0.78           H  
ATOM    362  HE1 PHE A  26      12.950  -1.201   1.174  1.00  0.51           H  
ATOM    363  HE2 PHE A  26      15.693  -4.317   0.172  1.00  0.85           H  
ATOM    364  HZ  PHE A  26      14.853  -2.649   1.784  1.00  0.67           H  
ATOM    365  N   ARG A  27      10.029  -1.362  -1.799  1.00  0.30           N  
ATOM    366  CA  ARG A  27       8.759  -1.604  -1.129  1.00  0.21           C  
ATOM    367  C   ARG A  27       7.573  -1.192  -1.973  1.00  0.17           C  
ATOM    368  O   ARG A  27       7.694  -0.384  -2.895  1.00  0.21           O  
ATOM    369  CB  ARG A  27       8.720  -0.932   0.237  1.00  0.25           C  
ATOM    370  CG  ARG A  27       9.540  -1.689   1.250  1.00  0.27           C  
ATOM    371  CD  ARG A  27       9.386  -1.141   2.655  1.00  0.31           C  
ATOM    372  NE  ARG A  27      10.029   0.159   2.841  1.00  0.37           N  
ATOM    373  CZ  ARG A  27      10.121   0.750   4.041  1.00  0.51           C  
ATOM    374  NH1 ARG A  27       9.546   0.187   5.097  1.00  0.64           N  
ATOM    375  NH2 ARG A  27      10.772   1.896   4.194  1.00  0.59           N  
ATOM    376  H   ARG A  27      10.630  -0.670  -1.455  1.00  0.38           H  
ATOM    377  HA  ARG A  27       8.688  -2.667  -0.975  1.00  0.17           H  
ATOM    378  HB2 ARG A  27       9.109   0.073   0.153  1.00  0.32           H  
ATOM    379  HB3 ARG A  27       7.697  -0.895   0.586  1.00  0.25           H  
ATOM    380  HG2 ARG A  27       9.221  -2.713   1.244  1.00  0.29           H  
ATOM    381  HG3 ARG A  27      10.570  -1.637   0.958  1.00  0.29           H  
ATOM    382  HD2 ARG A  27       8.335  -1.038   2.870  1.00  0.34           H  
ATOM    383  HD3 ARG A  27       9.824  -1.846   3.345  1.00  0.34           H  
ATOM    384  HE  ARG A  27      10.426   0.595   2.042  1.00  0.37           H  
ATOM    385 HH11 ARG A  27       9.043  -0.675   5.001  1.00  0.64           H  
ATOM    386 HH12 ARG A  27       9.620   0.616   6.000  1.00  0.78           H  
ATOM    387 HH21 ARG A  27      11.208   2.340   3.418  1.00  0.58           H  
ATOM    388 HH22 ARG A  27      10.833   2.320   5.102  1.00  0.72           H  
ATOM    389  N   SER A  28       6.428  -1.759  -1.642  1.00  0.12           N  
ATOM    390  CA  SER A  28       5.201  -1.481  -2.344  1.00  0.10           C  
ATOM    391  C   SER A  28       4.269  -0.686  -1.445  1.00  0.07           C  
ATOM    392  O   SER A  28       4.157  -0.966  -0.248  1.00  0.08           O  
ATOM    393  CB  SER A  28       4.557  -2.802  -2.772  1.00  0.11           C  
ATOM    394  OG  SER A  28       5.418  -3.532  -3.630  1.00  0.68           O  
ATOM    395  H   SER A  28       6.399  -2.389  -0.885  1.00  0.13           H  
ATOM    396  HA  SER A  28       5.435  -0.894  -3.224  1.00  0.12           H  
ATOM    397  HB2 SER A  28       4.365  -3.403  -1.897  1.00  0.56           H  
ATOM    398  HB3 SER A  28       3.631  -2.605  -3.293  1.00  0.53           H  
ATOM    399  HG  SER A  28       5.343  -4.473  -3.429  1.00  1.25           H  
ATOM    400  N   CYS A  29       3.609   0.299  -2.017  1.00  0.08           N  
ATOM    401  CA  CYS A  29       2.688   1.127  -1.268  1.00  0.08           C  
ATOM    402  C   CYS A  29       1.293   0.545  -1.381  1.00  0.08           C  
ATOM    403  O   CYS A  29       0.796   0.298  -2.485  1.00  0.10           O  
ATOM    404  CB  CYS A  29       2.724   2.569  -1.778  1.00  0.14           C  
ATOM    405  SG  CYS A  29       3.483   3.732  -0.604  1.00  0.72           S  
ATOM    406  H   CYS A  29       3.739   0.472  -2.970  1.00  0.11           H  
ATOM    407  HA  CYS A  29       2.989   1.110  -0.232  1.00  0.09           H  
ATOM    408  HB2 CYS A  29       3.294   2.609  -2.693  1.00  0.50           H  
ATOM    409  HB3 CYS A  29       1.718   2.905  -1.970  1.00  0.52           H  
ATOM    410  N   CYS A  30       0.679   0.300  -0.236  1.00  0.07           N  
ATOM    411  CA  CYS A  30      -0.634  -0.291  -0.193  1.00  0.10           C  
ATOM    412  C   CYS A  30      -1.619   0.630   0.488  1.00  0.09           C  
ATOM    413  O   CYS A  30      -1.279   1.378   1.407  1.00  0.14           O  
ATOM    414  CB  CYS A  30      -0.557  -1.623   0.535  1.00  0.13           C  
ATOM    415  SG  CYS A  30       0.973  -2.538   0.171  1.00  0.16           S  
ATOM    416  H   CYS A  30       1.132   0.496   0.608  1.00  0.07           H  
ATOM    417  HA  CYS A  30      -0.965  -0.466  -1.207  1.00  0.12           H  
ATOM    418  HB2 CYS A  30      -0.604  -1.457   1.599  1.00  0.15           H  
ATOM    419  HB3 CYS A  30      -1.388  -2.240   0.234  1.00  0.16           H  
ATOM    420  N   ALA A  31      -2.831   0.562   0.014  1.00  0.10           N  
ATOM    421  CA  ALA A  31      -3.920   1.356   0.515  1.00  0.10           C  
ATOM    422  C   ALA A  31      -5.142   0.469   0.582  1.00  0.09           C  
ATOM    423  O   ALA A  31      -5.075  -0.679   0.173  1.00  0.08           O  
ATOM    424  CB  ALA A  31      -4.138   2.562  -0.369  1.00  0.12           C  
ATOM    425  H   ALA A  31      -3.012  -0.060  -0.724  1.00  0.15           H  
ATOM    426  HA  ALA A  31      -3.668   1.692   1.510  1.00  0.13           H  
ATOM    427  HB1 ALA A  31      -3.784   2.344  -1.361  1.00  0.99           H  
ATOM    428  HB2 ALA A  31      -3.588   3.402   0.030  1.00  0.99           H  
ATOM    429  HB3 ALA A  31      -5.187   2.797  -0.405  1.00  0.96           H  
ATOM    430  N   TRP A  32      -6.225   0.953   1.135  1.00  0.09           N  
ATOM    431  CA  TRP A  32      -7.409   0.142   1.265  1.00  0.09           C  
ATOM    432  C   TRP A  32      -8.331   0.241   0.034  1.00  0.09           C  
ATOM    433  O   TRP A  32      -8.498   1.295  -0.553  1.00  0.15           O  
ATOM    434  CB  TRP A  32      -8.120   0.520   2.554  1.00  0.11           C  
ATOM    435  CG  TRP A  32      -7.673  -0.290   3.718  1.00  0.13           C  
ATOM    436  CD1 TRP A  32      -6.726   0.025   4.646  1.00  0.21           C  
ATOM    437  CD2 TRP A  32      -8.147  -1.579   4.043  1.00  0.21           C  
ATOM    438  NE1 TRP A  32      -6.605  -1.006   5.550  1.00  0.26           N  
ATOM    439  CE2 TRP A  32      -7.471  -2.009   5.191  1.00  0.26           C  
ATOM    440  CE3 TRP A  32      -9.090  -2.399   3.460  1.00  0.31           C  
ATOM    441  CZ2 TRP A  32      -7.718  -3.252   5.770  1.00  0.36           C  
ATOM    442  CZ3 TRP A  32      -9.342  -3.633   4.024  1.00  0.42           C  
ATOM    443  CH2 TRP A  32      -8.658  -4.050   5.172  1.00  0.43           C  
ATOM    444  H   TRP A  32      -6.231   1.862   1.483  1.00  0.11           H  
ATOM    445  HA  TRP A  32      -7.077  -0.880   1.351  1.00  0.10           H  
ATOM    446  HB2 TRP A  32      -7.900   1.548   2.779  1.00  0.13           H  
ATOM    447  HB3 TRP A  32      -9.185   0.387   2.435  1.00  0.15           H  
ATOM    448  HD1 TRP A  32      -6.173   0.953   4.664  1.00  0.28           H  
ATOM    449  HE1 TRP A  32      -5.993  -1.023   6.319  1.00  0.34           H  
ATOM    450  HE3 TRP A  32      -9.614  -2.076   2.573  1.00  0.34           H  
ATOM    451  HZ2 TRP A  32      -7.197  -3.587   6.655  1.00  0.41           H  
ATOM    452  HZ3 TRP A  32     -10.076  -4.290   3.580  1.00  0.52           H  
ATOM    453  HH2 TRP A  32      -8.881  -5.023   5.581  1.00  0.52           H  
ATOM    454  N   PRO A  33      -8.883  -0.897  -0.396  1.00  0.13           N  
ATOM    455  CA  PRO A  33      -9.759  -1.031  -1.590  1.00  0.15           C  
ATOM    456  C   PRO A  33     -11.035  -0.166  -1.623  1.00  0.19           C  
ATOM    457  O   PRO A  33     -11.641  -0.042  -2.684  1.00  0.27           O  
ATOM    458  CB  PRO A  33     -10.180  -2.507  -1.536  1.00  0.17           C  
ATOM    459  CG  PRO A  33      -9.904  -2.917  -0.134  1.00  0.21           C  
ATOM    460  CD  PRO A  33      -8.641  -2.210   0.202  1.00  0.25           C  
ATOM    461  HA  PRO A  33      -9.205  -0.862  -2.496  1.00  0.16           H  
ATOM    462  HB2 PRO A  33     -11.229  -2.593  -1.776  1.00  0.22           H  
ATOM    463  HB3 PRO A  33      -9.594  -3.080  -2.237  1.00  0.20           H  
ATOM    464  HG2 PRO A  33     -10.704  -2.588   0.518  1.00  0.25           H  
ATOM    465  HG3 PRO A  33      -9.770  -3.986  -0.072  1.00  0.23           H  
ATOM    466  HD2 PRO A  33      -8.501  -2.142   1.262  1.00  0.34           H  
ATOM    467  HD3 PRO A  33      -7.796  -2.688  -0.264  1.00  0.32           H  
ATOM    468  N   TRP A  34     -11.472   0.378  -0.486  1.00  0.17           N  
ATOM    469  CA  TRP A  34     -12.723   1.174  -0.430  1.00  0.21           C  
ATOM    470  C   TRP A  34     -13.072   1.849  -1.752  1.00  0.25           C  
ATOM    471  O   TRP A  34     -14.246   1.995  -2.093  1.00  0.32           O  
ATOM    472  CB  TRP A  34     -12.669   2.256   0.656  1.00  0.21           C  
ATOM    473  CG  TRP A  34     -11.303   2.506   1.189  1.00  0.17           C  
ATOM    474  CD1 TRP A  34     -10.902   2.299   2.466  1.00  0.17           C  
ATOM    475  CD2 TRP A  34     -10.156   2.999   0.478  1.00  0.15           C  
ATOM    476  NE1 TRP A  34      -9.589   2.610   2.595  1.00  0.16           N  
ATOM    477  CE2 TRP A  34      -9.098   3.029   1.393  1.00  0.14           C  
ATOM    478  CE3 TRP A  34      -9.907   3.401  -0.838  1.00  0.16           C  
ATOM    479  CZ2 TRP A  34      -7.817   3.434   1.042  1.00  0.15           C  
ATOM    480  CZ3 TRP A  34      -8.636   3.802  -1.191  1.00  0.16           C  
ATOM    481  CH2 TRP A  34      -7.604   3.809  -0.259  1.00  0.15           C  
ATOM    482  H   TRP A  34     -10.972   0.216   0.340  1.00  0.18           H  
ATOM    483  HA  TRP A  34     -13.517   0.491  -0.182  1.00  0.24           H  
ATOM    484  HB2 TRP A  34     -13.039   3.184   0.249  1.00  0.23           H  
ATOM    485  HB3 TRP A  34     -13.299   1.956   1.481  1.00  0.22           H  
ATOM    486  HD1 TRP A  34     -11.538   1.935   3.254  1.00  0.19           H  
ATOM    487  HE1 TRP A  34      -9.077   2.529   3.416  1.00  0.17           H  
ATOM    488  HE3 TRP A  34     -10.684   3.419  -1.564  1.00  0.19           H  
ATOM    489  HZ2 TRP A  34      -7.008   3.429   1.755  1.00  0.17           H  
ATOM    490  HZ3 TRP A  34      -8.425   4.092  -2.212  1.00  0.18           H  
ATOM    491  HH2 TRP A  34      -6.628   4.122  -0.585  1.00  0.18           H  
ATOM    492  N   ASN A  35     -12.057   2.290  -2.462  1.00  0.23           N  
ATOM    493  CA  ASN A  35     -12.238   2.993  -3.719  1.00  0.28           C  
ATOM    494  C   ASN A  35     -10.963   2.923  -4.532  1.00  0.31           C  
ATOM    495  O   ASN A  35     -10.651   3.808  -5.334  1.00  0.61           O  
ATOM    496  CB  ASN A  35     -12.609   4.442  -3.416  1.00  0.35           C  
ATOM    497  CG  ASN A  35     -11.475   5.247  -2.787  1.00  0.80           C  
ATOM    498  OD1 ASN A  35     -10.513   5.636  -3.453  1.00  1.90           O  
ATOM    499  ND2 ASN A  35     -11.570   5.486  -1.482  1.00  0.41           N  
ATOM    500  H   ASN A  35     -11.156   2.160  -2.119  1.00  0.20           H  
ATOM    501  HA  ASN A  35     -13.039   2.521  -4.265  1.00  0.34           H  
ATOM    502  HB2 ASN A  35     -12.917   4.933  -4.327  1.00  1.01           H  
ATOM    503  HB3 ASN A  35     -13.428   4.425  -2.725  1.00  0.92           H  
ATOM    504 HD21 ASN A  35     -12.349   5.135  -0.998  1.00  0.61           H  
ATOM    505 HD22 ASN A  35     -10.857   6.002  -1.052  1.00  0.98           H  
ATOM    506  N   ALA A  36     -10.236   1.851  -4.320  1.00  0.36           N  
ATOM    507  CA  ALA A  36      -8.984   1.622  -5.010  1.00  0.38           C  
ATOM    508  C   ALA A  36      -8.908   0.183  -5.497  1.00  0.56           C  
ATOM    509  O   ALA A  36      -9.517  -0.689  -4.847  1.00  1.32           O  
ATOM    510  CB  ALA A  36      -7.817   1.950  -4.094  1.00  0.34           C  
ATOM    511  OXT ALA A  36      -8.268  -0.063  -6.541  1.00  1.24           O  
ATOM    512  H   ALA A  36     -10.556   1.184  -3.675  1.00  0.59           H  
ATOM    513  HA  ALA A  36      -8.943   2.286  -5.858  1.00  0.49           H  
ATOM    514  HB1 ALA A  36      -8.097   1.756  -3.068  1.00  1.04           H  
ATOM    515  HB2 ALA A  36      -7.557   2.992  -4.202  1.00  1.12           H  
ATOM    516  HB3 ALA A  36      -6.969   1.339  -4.359  1.00  1.04           H  
TER     517      ALA A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1       5.020   1.645   8.026  1.00  0.86           N  
ATOM      2  CA  LEU A   1       4.829   2.983   7.426  1.00  0.68           C  
ATOM      3  C   LEU A   1       3.480   3.075   6.741  1.00  0.58           C  
ATOM      4  O   LEU A   1       3.055   2.138   6.064  1.00  0.53           O  
ATOM      5  CB  LEU A   1       5.928   3.231   6.394  1.00  0.68           C  
ATOM      6  CG  LEU A   1       5.911   4.625   5.765  1.00  0.99           C  
ATOM      7  CD1 LEU A   1       6.346   5.676   6.773  1.00  1.61           C  
ATOM      8  CD2 LEU A   1       6.789   4.669   4.525  1.00  1.56           C  
ATOM      9  H1  LEU A   1       5.063   0.924   7.281  1.00  1.33           H  
ATOM     10  H2  LEU A   1       4.231   1.421   8.663  1.00  1.54           H  
ATOM     11  H3  LEU A   1       5.905   1.618   8.566  1.00  1.13           H  
ATOM     12  HA  LEU A   1       4.889   3.727   8.204  1.00  0.86           H  
ATOM     13  HB2 LEU A   1       6.885   3.079   6.869  1.00  0.96           H  
ATOM     14  HB3 LEU A   1       5.815   2.504   5.603  1.00  0.75           H  
ATOM     15  HG  LEU A   1       4.901   4.860   5.463  1.00  1.70           H  
ATOM     16 HD11 LEU A   1       6.367   6.643   6.295  1.00  2.03           H  
ATOM     17 HD12 LEU A   1       7.333   5.436   7.143  1.00  2.06           H  
ATOM     18 HD13 LEU A   1       5.648   5.697   7.596  1.00  2.23           H  
ATOM     19 HD21 LEU A   1       6.457   5.469   3.881  1.00  1.97           H  
ATOM     20 HD22 LEU A   1       6.715   3.730   3.997  1.00  1.98           H  
ATOM     21 HD23 LEU A   1       7.816   4.840   4.813  1.00  2.20           H  
ATOM     22  N   PHE A   2       2.816   4.205   6.898  1.00  0.56           N  
ATOM     23  CA  PHE A   2       1.530   4.408   6.272  1.00  0.48           C  
ATOM     24  C   PHE A   2       1.717   4.707   4.791  1.00  0.46           C  
ATOM     25  O   PHE A   2       2.812   5.045   4.341  1.00  0.52           O  
ATOM     26  CB  PHE A   2       0.768   5.562   6.927  1.00  0.47           C  
ATOM     27  CG  PHE A   2      -0.700   5.588   6.581  1.00  0.42           C  
ATOM     28  CD1 PHE A   2      -1.136   6.211   5.422  1.00  0.38           C  
ATOM     29  CD2 PHE A   2      -1.643   4.984   7.404  1.00  0.49           C  
ATOM     30  CE1 PHE A   2      -2.477   6.234   5.091  1.00  0.40           C  
ATOM     31  CE2 PHE A   2      -2.986   5.006   7.076  1.00  0.51           C  
ATOM     32  CZ  PHE A   2      -3.413   5.645   5.965  1.00  0.46           C  
ATOM     33  H   PHE A   2       3.208   4.923   7.434  1.00  0.62           H  
ATOM     34  HA  PHE A   2       0.963   3.500   6.382  1.00  0.48           H  
ATOM     35  HB2 PHE A   2       0.855   5.479   8.000  1.00  0.53           H  
ATOM     36  HB3 PHE A   2       1.201   6.497   6.607  1.00  0.48           H  
ATOM     37  HD1 PHE A   2      -0.415   6.686   4.774  1.00  0.40           H  
ATOM     38  HD2 PHE A   2      -1.324   4.504   8.319  1.00  0.57           H  
ATOM     39  HE1 PHE A   2      -2.802   6.725   4.185  1.00  0.43           H  
ATOM     40  HE2 PHE A   2      -3.709   4.534   7.727  1.00  0.61           H  
ATOM     41  HZ  PHE A   2      -4.466   5.667   5.728  1.00  0.52           H  
ATOM     42  N   CYS A   3       0.635   4.611   4.058  1.00  0.39           N  
ATOM     43  CA  CYS A   3       0.619   4.898   2.635  1.00  0.40           C  
ATOM     44  C   CYS A   3      -0.705   5.546   2.305  1.00  0.35           C  
ATOM     45  O   CYS A   3      -1.706   5.209   2.920  1.00  0.32           O  
ATOM     46  CB  CYS A   3       0.794   3.635   1.801  1.00  0.44           C  
ATOM     47  SG  CYS A   3       0.709   3.954   0.014  1.00  0.99           S  
ATOM     48  H   CYS A   3      -0.206   4.359   4.493  1.00  0.37           H  
ATOM     49  HA  CYS A   3       1.420   5.589   2.416  1.00  0.45           H  
ATOM     50  HB2 CYS A   3       1.755   3.194   2.016  1.00  0.64           H  
ATOM     51  HB3 CYS A   3       0.014   2.936   2.047  1.00  0.68           H  
ATOM     52  N   LYS A   4      -0.713   6.477   1.365  1.00  0.39           N  
ATOM     53  CA  LYS A   4      -1.941   7.176   0.993  1.00  0.39           C  
ATOM     54  C   LYS A   4      -3.105   6.199   0.825  1.00  0.32           C  
ATOM     55  O   LYS A   4      -3.438   5.787  -0.289  1.00  0.38           O  
ATOM     56  CB  LYS A   4      -1.736   7.991  -0.286  1.00  0.50           C  
ATOM     57  CG  LYS A   4      -0.631   9.031  -0.167  1.00  0.63           C  
ATOM     58  CD  LYS A   4      -0.624   9.995  -1.345  1.00  0.77           C  
ATOM     59  CE  LYS A   4      -1.806  10.953  -1.297  1.00  1.37           C  
ATOM     60  NZ  LYS A   4      -1.786  11.923  -2.424  1.00  2.20           N  
ATOM     61  H   LYS A   4       0.130   6.713   0.919  1.00  0.45           H  
ATOM     62  HA  LYS A   4      -2.181   7.854   1.799  1.00  0.39           H  
ATOM     63  HB2 LYS A   4      -1.485   7.319  -1.094  1.00  0.51           H  
ATOM     64  HB3 LYS A   4      -2.657   8.500  -0.526  1.00  0.54           H  
ATOM     65  HG2 LYS A   4      -0.778   9.592   0.743  1.00  0.68           H  
ATOM     66  HG3 LYS A   4       0.320   8.523  -0.127  1.00  0.63           H  
ATOM     67  HD2 LYS A   4       0.291  10.569  -1.322  1.00  1.37           H  
ATOM     68  HD3 LYS A   4      -0.670   9.427  -2.260  1.00  1.21           H  
ATOM     69  HE2 LYS A   4      -2.720  10.381  -1.344  1.00  1.95           H  
ATOM     70  HE3 LYS A   4      -1.772  11.497  -0.364  1.00  1.83           H  
ATOM     71  HZ1 LYS A   4      -2.619  11.785  -3.027  1.00  2.66           H  
ATOM     72  HZ2 LYS A   4      -0.931  11.791  -3.000  1.00  2.65           H  
ATOM     73  HZ3 LYS A   4      -1.796  12.897  -2.060  1.00  2.66           H  
ATOM     74  N   GLY A   5      -3.709   5.828   1.949  1.00  0.25           N  
ATOM     75  CA  GLY A   5      -4.820   4.906   1.942  1.00  0.24           C  
ATOM     76  C   GLY A   5      -4.614   3.730   2.881  1.00  0.23           C  
ATOM     77  O   GLY A   5      -5.574   3.204   3.447  1.00  0.33           O  
ATOM     78  H   GLY A   5      -3.386   6.188   2.798  1.00  0.25           H  
ATOM     79  HA2 GLY A   5      -5.712   5.435   2.241  1.00  0.26           H  
ATOM     80  HA3 GLY A   5      -4.957   4.536   0.946  1.00  0.27           H  
ATOM     81  N   GLY A   6      -3.365   3.305   3.041  1.00  0.18           N  
ATOM     82  CA  GLY A   6      -3.065   2.177   3.908  1.00  0.21           C  
ATOM     83  C   GLY A   6      -1.659   2.223   4.478  1.00  0.22           C  
ATOM     84  O   GLY A   6      -1.333   3.102   5.275  1.00  0.40           O  
ATOM     85  H   GLY A   6      -2.642   3.755   2.559  1.00  0.20           H  
ATOM     86  HA2 GLY A   6      -3.768   2.171   4.726  1.00  0.29           H  
ATOM     87  HA3 GLY A   6      -3.181   1.263   3.346  1.00  0.24           H  
ATOM     88  N   SER A   7      -0.824   1.272   4.087  1.00  0.25           N  
ATOM     89  CA  SER A   7       0.540   1.205   4.584  1.00  0.28           C  
ATOM     90  C   SER A   7       1.484   0.580   3.555  1.00  0.22           C  
ATOM     91  O   SER A   7       1.047   0.072   2.522  1.00  0.24           O  
ATOM     92  CB  SER A   7       0.565   0.406   5.887  1.00  0.40           C  
ATOM     93  OG  SER A   7      -0.366   0.934   6.824  1.00  0.74           O  
ATOM     94  H   SER A   7      -1.136   0.591   3.455  1.00  0.38           H  
ATOM     95  HA  SER A   7       0.866   2.212   4.784  1.00  0.32           H  
ATOM     96  HB2 SER A   7       0.307  -0.621   5.679  1.00  0.46           H  
ATOM     97  HB3 SER A   7       1.554   0.448   6.317  1.00  0.58           H  
ATOM     98  HG  SER A   7      -0.667   1.802   6.520  1.00  0.95           H  
ATOM     99  N   CYS A   8       2.775   0.639   3.846  1.00  0.23           N  
ATOM    100  CA  CYS A   8       3.809   0.107   2.967  1.00  0.24           C  
ATOM    101  C   CYS A   8       4.210  -1.300   3.370  1.00  0.18           C  
ATOM    102  O   CYS A   8       4.254  -1.633   4.555  1.00  0.27           O  
ATOM    103  CB  CYS A   8       5.036   1.018   3.012  1.00  0.40           C  
ATOM    104  SG  CYS A   8       4.765   2.644   2.249  1.00  1.04           S  
ATOM    105  H   CYS A   8       3.049   1.066   4.683  1.00  0.29           H  
ATOM    106  HA  CYS A   8       3.426   0.086   1.957  1.00  0.26           H  
ATOM    107  HB2 CYS A   8       5.317   1.181   4.042  1.00  1.17           H  
ATOM    108  HB3 CYS A   8       5.852   0.540   2.492  1.00  0.94           H  
ATOM    109  N   HIS A   9       4.503  -2.122   2.378  1.00  0.14           N  
ATOM    110  CA  HIS A   9       4.906  -3.493   2.606  1.00  0.11           C  
ATOM    111  C   HIS A   9       5.825  -3.944   1.495  1.00  0.11           C  
ATOM    112  O   HIS A   9       5.467  -3.894   0.318  1.00  0.15           O  
ATOM    113  CB  HIS A   9       3.694  -4.410   2.630  1.00  0.15           C  
ATOM    114  CG  HIS A   9       2.591  -3.925   3.500  1.00  0.13           C  
ATOM    115  ND1 HIS A   9       2.483  -4.217   4.841  1.00  0.17           N  
ATOM    116  CD2 HIS A   9       1.548  -3.138   3.202  1.00  0.17           C  
ATOM    117  CE1 HIS A   9       1.408  -3.631   5.329  1.00  0.15           C  
ATOM    118  NE2 HIS A   9       0.820  -2.965   4.353  1.00  0.15           N  
ATOM    119  H   HIS A   9       4.448  -1.797   1.455  1.00  0.22           H  
ATOM    120  HA  HIS A   9       5.423  -3.550   3.550  1.00  0.13           H  
ATOM    121  HB2 HIS A   9       3.305  -4.508   1.628  1.00  0.20           H  
ATOM    122  HB3 HIS A   9       4.000  -5.377   2.984  1.00  0.19           H  
ATOM    123  HD1 HIS A   9       3.106  -4.776   5.360  1.00  0.26           H  
ATOM    124  HD2 HIS A   9       1.342  -2.709   2.236  1.00  0.25           H  
ATOM    125  HE1 HIS A   9       1.061  -3.692   6.348  1.00  0.21           H  
ATOM    126  HE2 HIS A   9      -0.085  -2.590   4.403  1.00  0.24           H  
ATOM    127  N   PHE A  10       7.006  -4.381   1.858  1.00  0.12           N  
ATOM    128  CA  PHE A  10       7.951  -4.843   0.878  1.00  0.13           C  
ATOM    129  C   PHE A  10       7.446  -6.130   0.225  1.00  0.15           C  
ATOM    130  O   PHE A  10       7.100  -7.090   0.916  1.00  0.23           O  
ATOM    131  CB  PHE A  10       9.320  -5.092   1.512  1.00  0.16           C  
ATOM    132  CG  PHE A  10      10.384  -5.355   0.489  1.00  0.22           C  
ATOM    133  CD1 PHE A  10      10.218  -4.976  -0.830  1.00  0.22           C  
ATOM    134  CD2 PHE A  10      11.563  -5.974   0.862  1.00  0.36           C  
ATOM    135  CE1 PHE A  10      11.212  -5.214  -1.755  1.00  0.34           C  
ATOM    136  CE2 PHE A  10      12.552  -6.213  -0.049  1.00  0.47           C  
ATOM    137  CZ  PHE A  10      12.313  -5.850  -1.433  1.00  0.49           C  
ATOM    138  H   PHE A  10       7.248  -4.387   2.802  1.00  0.15           H  
ATOM    139  HA  PHE A  10       8.041  -4.076   0.127  1.00  0.13           H  
ATOM    140  HB2 PHE A  10       9.613  -4.234   2.095  1.00  0.22           H  
ATOM    141  HB3 PHE A  10       9.258  -5.954   2.157  1.00  0.20           H  
ATOM    142  HD1 PHE A  10       9.303  -4.493  -1.134  1.00  0.16           H  
ATOM    143  HD2 PHE A  10      11.705  -6.277   1.882  1.00  0.38           H  
ATOM    144  HE1 PHE A  10      11.074  -4.915  -2.781  1.00  0.36           H  
ATOM    145  HE2 PHE A  10      13.462  -6.692   0.271  1.00  0.58           H  
ATOM    146  HZ  PHE A  10      13.065  -6.038  -2.182  1.00  0.60           H  
ATOM    147  N   GLY A  11       7.414  -6.149  -1.100  1.00  0.16           N  
ATOM    148  CA  GLY A  11       6.969  -7.323  -1.823  1.00  0.20           C  
ATOM    149  C   GLY A  11       5.648  -7.119  -2.531  1.00  0.18           C  
ATOM    150  O   GLY A  11       5.550  -7.317  -3.745  1.00  0.28           O  
ATOM    151  H   GLY A  11       7.706  -5.358  -1.598  1.00  0.18           H  
ATOM    152  HA2 GLY A  11       7.713  -7.579  -2.556  1.00  0.23           H  
ATOM    153  HA3 GLY A  11       6.868  -8.144  -1.131  1.00  0.22           H  
ATOM    154  N   GLY A  12       4.631  -6.727  -1.785  1.00  0.13           N  
ATOM    155  CA  GLY A  12       3.331  -6.516  -2.371  1.00  0.14           C  
ATOM    156  C   GLY A  12       2.378  -5.821  -1.428  1.00  0.13           C  
ATOM    157  O   GLY A  12       2.712  -4.783  -0.859  1.00  0.17           O  
ATOM    158  H   GLY A  12       4.758  -6.584  -0.830  1.00  0.15           H  
ATOM    159  HA2 GLY A  12       3.442  -5.915  -3.260  1.00  0.15           H  
ATOM    160  HA3 GLY A  12       2.916  -7.472  -2.645  1.00  0.16           H  
ATOM    161  N   CYS A  13       1.190  -6.384  -1.270  1.00  0.11           N  
ATOM    162  CA  CYS A  13       0.179  -5.799  -0.407  1.00  0.12           C  
ATOM    163  C   CYS A  13      -0.739  -6.856   0.170  1.00  0.10           C  
ATOM    164  O   CYS A  13      -1.090  -7.823  -0.508  1.00  0.12           O  
ATOM    165  CB  CYS A  13      -0.655  -4.802  -1.201  1.00  0.15           C  
ATOM    166  SG  CYS A  13       0.283  -3.348  -1.742  1.00  0.19           S  
ATOM    167  H   CYS A  13       0.978  -7.206  -1.759  1.00  0.11           H  
ATOM    168  HA  CYS A  13       0.675  -5.282   0.397  1.00  0.15           H  
ATOM    169  HB2 CYS A  13      -1.039  -5.296  -2.080  1.00  0.15           H  
ATOM    170  HB3 CYS A  13      -1.481  -4.455  -0.588  1.00  0.17           H  
ATOM    171  N   PRO A  14      -1.172  -6.674   1.424  1.00  0.12           N  
ATOM    172  CA  PRO A  14      -2.086  -7.605   2.060  1.00  0.14           C  
ATOM    173  C   PRO A  14      -3.344  -7.739   1.216  1.00  0.11           C  
ATOM    174  O   PRO A  14      -3.891  -6.739   0.753  1.00  0.10           O  
ATOM    175  CB  PRO A  14      -2.406  -6.954   3.410  1.00  0.19           C  
ATOM    176  CG  PRO A  14      -1.300  -5.986   3.651  1.00  0.22           C  
ATOM    177  CD  PRO A  14      -0.833  -5.537   2.295  1.00  0.18           C  
ATOM    178  HA  PRO A  14      -1.639  -8.574   2.210  1.00  0.17           H  
ATOM    179  HB2 PRO A  14      -3.358  -6.453   3.352  1.00  0.19           H  
ATOM    180  HB3 PRO A  14      -2.439  -7.711   4.178  1.00  0.24           H  
ATOM    181  HG2 PRO A  14      -1.669  -5.145   4.217  1.00  0.26           H  
ATOM    182  HG3 PRO A  14      -0.495  -6.474   4.182  1.00  0.28           H  
ATOM    183  HD2 PRO A  14      -1.361  -4.646   1.990  1.00  0.19           H  
ATOM    184  HD3 PRO A  14       0.232  -5.361   2.305  1.00  0.23           H  
ATOM    185  N   SER A  15      -3.779  -8.966   1.008  1.00  0.15           N  
ATOM    186  CA  SER A  15      -4.956  -9.252   0.208  1.00  0.18           C  
ATOM    187  C   SER A  15      -6.031  -8.187   0.396  1.00  0.17           C  
ATOM    188  O   SER A  15      -6.777  -7.866  -0.534  1.00  0.23           O  
ATOM    189  CB  SER A  15      -5.504 -10.629   0.589  1.00  0.24           C  
ATOM    190  OG  SER A  15      -5.673 -10.737   1.995  1.00  1.40           O  
ATOM    191  H   SER A  15      -3.285  -9.710   1.397  1.00  0.18           H  
ATOM    192  HA  SER A  15      -4.655  -9.271  -0.824  1.00  0.20           H  
ATOM    193  HB2 SER A  15      -6.460 -10.780   0.112  1.00  1.03           H  
ATOM    194  HB3 SER A  15      -4.813 -11.392   0.263  1.00  0.92           H  
ATOM    195  HG  SER A  15      -6.544 -11.106   2.183  1.00  1.92           H  
ATOM    196  N   HIS A  16      -6.111  -7.648   1.605  1.00  0.16           N  
ATOM    197  CA  HIS A  16      -7.104  -6.628   1.920  1.00  0.19           C  
ATOM    198  C   HIS A  16      -6.827  -5.334   1.178  1.00  0.16           C  
ATOM    199  O   HIS A  16      -7.735  -4.722   0.627  1.00  0.21           O  
ATOM    200  CB  HIS A  16      -7.132  -6.305   3.410  1.00  0.24           C  
ATOM    201  CG  HIS A  16      -6.578  -7.383   4.268  1.00  0.28           C  
ATOM    202  ND1 HIS A  16      -5.439  -7.228   5.015  1.00  0.31           N  
ATOM    203  CD2 HIS A  16      -6.994  -8.649   4.472  1.00  0.40           C  
ATOM    204  CE1 HIS A  16      -5.172  -8.353   5.639  1.00  0.36           C  
ATOM    205  NE2 HIS A  16      -6.102  -9.236   5.331  1.00  0.41           N  
ATOM    206  H   HIS A  16      -5.491  -7.952   2.301  1.00  0.18           H  
ATOM    207  HA  HIS A  16      -8.065  -7.005   1.634  1.00  0.25           H  
ATOM    208  HB2 HIS A  16      -6.557  -5.409   3.582  1.00  0.22           H  
ATOM    209  HB3 HIS A  16      -8.154  -6.130   3.713  1.00  0.30           H  
ATOM    210  HD1 HIS A  16      -4.905  -6.407   5.087  1.00  0.36           H  
ATOM    211  HD2 HIS A  16      -7.857  -9.111   4.026  1.00  0.51           H  
ATOM    212  HE1 HIS A  16      -4.326  -8.527   6.270  1.00  0.42           H  
ATOM    213  HE2 HIS A  16      -6.039 -10.200   5.510  1.00  0.51           H  
ATOM    214  N   LEU A  17      -5.577  -4.900   1.218  1.00  0.11           N  
ATOM    215  CA  LEU A  17      -5.180  -3.645   0.605  1.00  0.12           C  
ATOM    216  C   LEU A  17      -5.142  -3.692  -0.913  1.00  0.20           C  
ATOM    217  O   LEU A  17      -5.509  -4.683  -1.544  1.00  0.56           O  
ATOM    218  CB  LEU A  17      -3.836  -3.179   1.177  1.00  0.12           C  
ATOM    219  CG  LEU A  17      -3.844  -2.970   2.695  1.00  0.13           C  
ATOM    220  CD1 LEU A  17      -2.598  -2.237   3.148  1.00  0.20           C  
ATOM    221  CD2 LEU A  17      -5.090  -2.210   3.130  1.00  0.10           C  
ATOM    222  H   LEU A  17      -4.908  -5.424   1.703  1.00  0.11           H  
ATOM    223  HA  LEU A  17      -5.918  -2.918   0.884  1.00  0.12           H  
ATOM    224  HB2 LEU A  17      -3.080  -3.911   0.933  1.00  0.15           H  
ATOM    225  HB3 LEU A  17      -3.567  -2.246   0.710  1.00  0.15           H  
ATOM    226  HG  LEU A  17      -3.856  -3.935   3.181  1.00  0.15           H  
ATOM    227 HD11 LEU A  17      -2.783  -1.790   4.113  1.00  0.99           H  
ATOM    228 HD12 LEU A  17      -2.357  -1.464   2.435  1.00  1.03           H  
ATOM    229 HD13 LEU A  17      -1.778  -2.934   3.224  1.00  0.98           H  
ATOM    230 HD21 LEU A  17      -5.955  -2.855   3.052  1.00  0.98           H  
ATOM    231 HD22 LEU A  17      -5.226  -1.346   2.495  1.00  1.00           H  
ATOM    232 HD23 LEU A  17      -4.972  -1.888   4.152  1.00  1.02           H  
ATOM    233  N   ILE A  18      -4.714  -2.574  -1.470  1.00  0.13           N  
ATOM    234  CA  ILE A  18      -4.612  -2.359  -2.891  1.00  0.11           C  
ATOM    235  C   ILE A  18      -3.312  -1.621  -3.180  1.00  0.10           C  
ATOM    236  O   ILE A  18      -2.950  -0.679  -2.470  1.00  0.10           O  
ATOM    237  CB  ILE A  18      -5.824  -1.537  -3.402  1.00  0.11           C  
ATOM    238  CG1 ILE A  18      -6.308  -0.559  -2.332  1.00  0.13           C  
ATOM    239  CG2 ILE A  18      -6.963  -2.446  -3.816  1.00  0.14           C  
ATOM    240  CD1 ILE A  18      -5.509   0.717  -2.269  1.00  0.10           C  
ATOM    241  H   ILE A  18      -4.464  -1.839  -0.887  1.00  0.38           H  
ATOM    242  HA  ILE A  18      -4.601  -3.318  -3.387  1.00  0.13           H  
ATOM    243  HB  ILE A  18      -5.514  -0.973  -4.267  1.00  0.10           H  
ATOM    244 HG12 ILE A  18      -7.331  -0.298  -2.525  1.00  0.17           H  
ATOM    245 HG13 ILE A  18      -6.255  -1.036  -1.372  1.00  0.16           H  
ATOM    246 HG21 ILE A  18      -7.841  -1.847  -4.005  1.00  0.99           H  
ATOM    247 HG22 ILE A  18      -7.168  -3.146  -3.021  1.00  1.00           H  
ATOM    248 HG23 ILE A  18      -6.690  -2.982  -4.711  1.00  1.07           H  
ATOM    249 HD11 ILE A  18      -4.592   0.537  -1.743  1.00  0.99           H  
ATOM    250 HD12 ILE A  18      -6.081   1.473  -1.750  1.00  1.04           H  
ATOM    251 HD13 ILE A  18      -5.289   1.057  -3.269  1.00  1.04           H  
ATOM    252  N   LYS A  19      -2.596  -2.069  -4.191  1.00  0.11           N  
ATOM    253  CA  LYS A  19      -1.324  -1.466  -4.546  1.00  0.11           C  
ATOM    254  C   LYS A  19      -1.518  -0.026  -5.018  1.00  0.10           C  
ATOM    255  O   LYS A  19      -1.799   0.215  -6.192  1.00  0.14           O  
ATOM    256  CB  LYS A  19      -0.646  -2.294  -5.640  1.00  0.14           C  
ATOM    257  CG  LYS A  19       0.721  -1.777  -6.055  1.00  0.16           C  
ATOM    258  CD  LYS A  19       1.751  -1.928  -4.947  1.00  0.21           C  
ATOM    259  CE  LYS A  19       3.166  -1.798  -5.490  1.00  0.28           C  
ATOM    260  NZ  LYS A  19       3.597  -3.023  -6.215  1.00  0.77           N  
ATOM    261  H   LYS A  19      -2.921  -2.840  -4.704  1.00  0.13           H  
ATOM    262  HA  LYS A  19      -0.697  -1.465  -3.667  1.00  0.13           H  
ATOM    263  HB2 LYS A  19      -0.529  -3.307  -5.284  1.00  0.17           H  
ATOM    264  HB3 LYS A  19      -1.283  -2.303  -6.512  1.00  0.16           H  
ATOM    265  HG2 LYS A  19       1.057  -2.327  -6.919  1.00  0.22           H  
ATOM    266  HG3 LYS A  19       0.633  -0.729  -6.304  1.00  0.14           H  
ATOM    267  HD2 LYS A  19       1.587  -1.159  -4.207  1.00  0.23           H  
ATOM    268  HD3 LYS A  19       1.636  -2.901  -4.491  1.00  0.31           H  
ATOM    269  HE2 LYS A  19       3.198  -0.961  -6.170  1.00  0.57           H  
ATOM    270  HE3 LYS A  19       3.840  -1.616  -4.669  1.00  0.68           H  
ATOM    271  HZ1 LYS A  19       3.880  -2.784  -7.186  1.00  1.22           H  
ATOM    272  HZ2 LYS A  19       2.819  -3.711  -6.253  1.00  1.49           H  
ATOM    273  HZ3 LYS A  19       4.407  -3.460  -5.728  1.00  1.28           H  
ATOM    274  N   VAL A  20      -1.357   0.926  -4.109  1.00  0.12           N  
ATOM    275  CA  VAL A  20      -1.502   2.338  -4.456  1.00  0.13           C  
ATOM    276  C   VAL A  20      -0.317   2.785  -5.300  1.00  0.13           C  
ATOM    277  O   VAL A  20      -0.442   3.654  -6.164  1.00  0.15           O  
ATOM    278  CB  VAL A  20      -1.637   3.269  -3.220  1.00  0.14           C  
ATOM    279  CG1 VAL A  20      -3.086   3.693  -3.013  1.00  0.19           C  
ATOM    280  CG2 VAL A  20      -1.098   2.610  -1.957  1.00  0.21           C  
ATOM    281  H   VAL A  20      -1.121   0.674  -3.193  1.00  0.16           H  
ATOM    282  HA  VAL A  20      -2.400   2.437  -5.050  1.00  0.14           H  
ATOM    283  HB  VAL A  20      -1.057   4.160  -3.407  1.00  0.22           H  
ATOM    284 HG11 VAL A  20      -3.737   2.840  -3.150  1.00  0.99           H  
ATOM    285 HG12 VAL A  20      -3.342   4.460  -3.729  1.00  1.06           H  
ATOM    286 HG13 VAL A  20      -3.208   4.083  -2.009  1.00  1.05           H  
ATOM    287 HG21 VAL A  20      -0.033   2.480  -2.047  1.00  0.99           H  
ATOM    288 HG22 VAL A  20      -1.569   1.649  -1.821  1.00  1.04           H  
ATOM    289 HG23 VAL A  20      -1.313   3.238  -1.103  1.00  1.06           H  
ATOM    290  N   GLY A  21       0.830   2.173  -5.044  1.00  0.14           N  
ATOM    291  CA  GLY A  21       2.038   2.493  -5.779  1.00  0.17           C  
ATOM    292  C   GLY A  21       3.255   1.874  -5.132  1.00  0.16           C  
ATOM    293  O   GLY A  21       3.150   0.827  -4.493  1.00  0.20           O  
ATOM    294  H   GLY A  21       0.858   1.484  -4.345  1.00  0.16           H  
ATOM    295  HA2 GLY A  21       1.947   2.126  -6.789  1.00  0.21           H  
ATOM    296  HA3 GLY A  21       2.162   3.566  -5.802  1.00  0.20           H  
ATOM    297  N   SER A  22       4.398   2.521  -5.273  1.00  0.21           N  
ATOM    298  CA  SER A  22       5.634   2.036  -4.679  1.00  0.23           C  
ATOM    299  C   SER A  22       6.051   2.939  -3.526  1.00  0.29           C  
ATOM    300  O   SER A  22       5.865   4.156  -3.579  1.00  0.57           O  
ATOM    301  CB  SER A  22       6.738   1.963  -5.733  1.00  0.31           C  
ATOM    302  OG  SER A  22       6.756   3.131  -6.535  1.00  1.01           O  
ATOM    303  H   SER A  22       4.412   3.360  -5.782  1.00  0.28           H  
ATOM    304  HA  SER A  22       5.450   1.045  -4.294  1.00  0.22           H  
ATOM    305  HB2 SER A  22       7.695   1.864  -5.243  1.00  0.69           H  
ATOM    306  HB3 SER A  22       6.569   1.107  -6.366  1.00  0.57           H  
ATOM    307  HG  SER A  22       7.235   3.829  -6.071  1.00  1.37           H  
ATOM    308  N   CYS A  23       6.610   2.342  -2.491  1.00  0.27           N  
ATOM    309  CA  CYS A  23       7.055   3.088  -1.326  1.00  0.30           C  
ATOM    310  C   CYS A  23       8.542   3.365  -1.420  1.00  0.32           C  
ATOM    311  O   CYS A  23       9.124   3.262  -2.501  1.00  0.34           O  
ATOM    312  CB  CYS A  23       6.713   2.336  -0.046  1.00  0.33           C  
ATOM    313  SG  CYS A  23       4.926   2.235   0.271  1.00  1.16           S  
ATOM    314  H   CYS A  23       6.737   1.370  -2.510  1.00  0.44           H  
ATOM    315  HA  CYS A  23       6.533   4.030  -1.322  1.00  0.38           H  
ATOM    316  HB2 CYS A  23       7.097   1.328  -0.108  1.00  0.58           H  
ATOM    317  HB3 CYS A  23       7.164   2.840   0.792  1.00  0.92           H  
ATOM    318  N   PHE A  24       9.158   3.733  -0.305  1.00  0.35           N  
ATOM    319  CA  PHE A  24      10.566   4.033  -0.309  1.00  0.40           C  
ATOM    320  C   PHE A  24      11.320   2.871  -0.914  1.00  0.45           C  
ATOM    321  O   PHE A  24      11.501   1.816  -0.290  1.00  0.38           O  
ATOM    322  CB  PHE A  24      11.067   4.338   1.105  1.00  0.52           C  
ATOM    323  CG  PHE A  24      12.463   4.900   1.144  1.00  0.61           C  
ATOM    324  CD1 PHE A  24      12.831   5.947   0.314  1.00  0.78           C  
ATOM    325  CD2 PHE A  24      13.411   4.376   2.010  1.00  0.77           C  
ATOM    326  CE1 PHE A  24      14.112   6.461   0.348  1.00  0.88           C  
ATOM    327  CE2 PHE A  24      14.694   4.886   2.049  1.00  0.87           C  
ATOM    328  CZ  PHE A  24      15.040   5.943   1.218  1.00  0.83           C  
ATOM    329  H   PHE A  24       8.658   3.809   0.525  1.00  0.37           H  
ATOM    330  HA  PHE A  24      10.718   4.898  -0.930  1.00  0.46           H  
ATOM    331  HB2 PHE A  24      10.407   5.059   1.565  1.00  0.62           H  
ATOM    332  HB3 PHE A  24      11.055   3.429   1.685  1.00  0.57           H  
ATOM    333  HD1 PHE A  24      12.104   6.365  -0.363  1.00  0.96           H  
ATOM    334  HD2 PHE A  24      13.139   3.558   2.662  1.00  0.96           H  
ATOM    335  HE1 PHE A  24      14.385   7.278  -0.304  1.00  1.11           H  
ATOM    336  HE2 PHE A  24      15.422   4.470   2.729  1.00  1.09           H  
ATOM    337  HZ  PHE A  24      16.041   6.348   1.248  1.00  0.93           H  
ATOM    338  N   GLY A  25      11.754   3.087  -2.132  1.00  0.70           N  
ATOM    339  CA  GLY A  25      12.492   2.096  -2.856  1.00  0.91           C  
ATOM    340  C   GLY A  25      11.671   0.895  -3.290  1.00  0.92           C  
ATOM    341  O   GLY A  25      10.542   1.014  -3.771  1.00  1.75           O  
ATOM    342  H   GLY A  25      11.567   3.951  -2.556  1.00  0.80           H  
ATOM    343  HA2 GLY A  25      12.898   2.560  -3.726  1.00  1.18           H  
ATOM    344  HA3 GLY A  25      13.307   1.752  -2.237  1.00  0.92           H  
ATOM    345  N   PHE A  26      12.291  -0.252  -3.137  1.00  0.60           N  
ATOM    346  CA  PHE A  26      11.749  -1.553  -3.509  1.00  0.51           C  
ATOM    347  C   PHE A  26      10.400  -1.883  -2.871  1.00  0.36           C  
ATOM    348  O   PHE A  26       9.713  -2.802  -3.315  1.00  0.36           O  
ATOM    349  CB  PHE A  26      12.780  -2.610  -3.101  1.00  0.52           C  
ATOM    350  CG  PHE A  26      13.566  -2.225  -1.866  1.00  0.50           C  
ATOM    351  CD1 PHE A  26      12.998  -1.420  -0.884  1.00  0.43           C  
ATOM    352  CD2 PHE A  26      14.875  -2.643  -1.697  1.00  0.66           C  
ATOM    353  CE1 PHE A  26      13.711  -1.043   0.232  1.00  0.49           C  
ATOM    354  CE2 PHE A  26      15.597  -2.272  -0.575  1.00  0.70           C  
ATOM    355  CZ  PHE A  26      15.014  -1.471   0.390  1.00  0.61           C  
ATOM    356  H   PHE A  26      13.198  -0.231  -2.766  1.00  1.12           H  
ATOM    357  HA  PHE A  26      11.639  -1.572  -4.579  1.00  0.63           H  
ATOM    358  HB2 PHE A  26      12.275  -3.537  -2.898  1.00  0.52           H  
ATOM    359  HB3 PHE A  26      13.480  -2.754  -3.910  1.00  0.58           H  
ATOM    360  HD1 PHE A  26      11.986  -1.089  -0.996  1.00  0.41           H  
ATOM    361  HD2 PHE A  26      15.331  -3.269  -2.449  1.00  0.78           H  
ATOM    362  HE1 PHE A  26      13.249  -0.409   0.979  1.00  0.51           H  
ATOM    363  HE2 PHE A  26      16.616  -2.606  -0.454  1.00  0.85           H  
ATOM    364  HZ  PHE A  26      15.578  -1.177   1.263  1.00  0.67           H  
ATOM    365  N   ARG A  27      10.038  -1.180  -1.818  1.00  0.30           N  
ATOM    366  CA  ARG A  27       8.794  -1.464  -1.121  1.00  0.21           C  
ATOM    367  C   ARG A  27       7.570  -1.022  -1.889  1.00  0.17           C  
ATOM    368  O   ARG A  27       7.625  -0.109  -2.710  1.00  0.21           O  
ATOM    369  CB  ARG A  27       8.826  -0.867   0.272  1.00  0.25           C  
ATOM    370  CG  ARG A  27       9.742  -1.663   1.178  1.00  0.27           C  
ATOM    371  CD  ARG A  27       9.849  -1.065   2.560  1.00  0.31           C  
ATOM    372  NE  ARG A  27      10.570   0.195   2.529  1.00  0.37           N  
ATOM    373  CZ  ARG A  27      11.026   0.811   3.614  1.00  0.51           C  
ATOM    374  NH1 ARG A  27      10.822   0.280   4.811  1.00  0.64           N  
ATOM    375  NH2 ARG A  27      11.687   1.953   3.505  1.00  0.59           N  
ATOM    376  H   ARG A  27      10.627  -0.473  -1.486  1.00  0.38           H  
ATOM    377  HA  ARG A  27       8.739  -2.536  -1.018  1.00  0.17           H  
ATOM    378  HB2 ARG A  27       9.181   0.154   0.216  1.00  0.32           H  
ATOM    379  HB3 ARG A  27       7.831  -0.879   0.691  1.00  0.25           H  
ATOM    380  HG2 ARG A  27       9.365  -2.664   1.253  1.00  0.29           H  
ATOM    381  HG3 ARG A  27      10.723  -1.690   0.731  1.00  0.29           H  
ATOM    382  HD2 ARG A  27       8.854  -0.894   2.947  1.00  0.34           H  
ATOM    383  HD3 ARG A  27      10.372  -1.756   3.203  1.00  0.34           H  
ATOM    384  HE  ARG A  27      10.720   0.601   1.646  1.00  0.37           H  
ATOM    385 HH11 ARG A  27      10.326  -0.583   4.900  1.00  0.64           H  
ATOM    386 HH12 ARG A  27      11.163   0.742   5.634  1.00  0.78           H  
ATOM    387 HH21 ARG A  27      11.845   2.355   2.605  1.00  0.58           H  
ATOM    388 HH22 ARG A  27      12.027   2.421   4.324  1.00  0.72           H  
ATOM    389  N   SER A  28       6.464  -1.696  -1.610  1.00  0.12           N  
ATOM    390  CA  SER A  28       5.207  -1.414  -2.257  1.00  0.10           C  
ATOM    391  C   SER A  28       4.294  -0.623  -1.335  1.00  0.07           C  
ATOM    392  O   SER A  28       4.231  -0.877  -0.129  1.00  0.08           O  
ATOM    393  CB  SER A  28       4.554  -2.728  -2.690  1.00  0.11           C  
ATOM    394  OG  SER A  28       5.222  -3.270  -3.820  1.00  0.68           O  
ATOM    395  H   SER A  28       6.492  -2.413  -0.940  1.00  0.13           H  
ATOM    396  HA  SER A  28       5.411  -0.821  -3.135  1.00  0.12           H  
ATOM    397  HB2 SER A  28       4.620  -3.442  -1.881  1.00  0.56           H  
ATOM    398  HB3 SER A  28       3.519  -2.556  -2.943  1.00  0.53           H  
ATOM    399  HG  SER A  28       5.801  -3.989  -3.533  1.00  1.25           H  
ATOM    400  N   CYS A  29       3.599   0.336  -1.916  1.00  0.08           N  
ATOM    401  CA  CYS A  29       2.681   1.179  -1.178  1.00  0.08           C  
ATOM    402  C   CYS A  29       1.293   0.564  -1.268  1.00  0.08           C  
ATOM    403  O   CYS A  29       0.803   0.280  -2.368  1.00  0.10           O  
ATOM    404  CB  CYS A  29       2.699   2.589  -1.778  1.00  0.14           C  
ATOM    405  SG  CYS A  29       2.646   3.939  -0.563  1.00  0.72           S  
ATOM    406  H   CYS A  29       3.701   0.478  -2.877  1.00  0.11           H  
ATOM    407  HA  CYS A  29       2.992   1.213  -0.146  1.00  0.09           H  
ATOM    408  HB2 CYS A  29       3.600   2.713  -2.360  1.00  0.50           H  
ATOM    409  HB3 CYS A  29       1.846   2.704  -2.426  1.00  0.52           H  
ATOM    410  N   CYS A  30       0.677   0.318  -0.122  1.00  0.07           N  
ATOM    411  CA  CYS A  30      -0.620  -0.310  -0.084  1.00  0.10           C  
ATOM    412  C   CYS A  30      -1.641   0.557   0.619  1.00  0.09           C  
ATOM    413  O   CYS A  30      -1.371   1.168   1.653  1.00  0.14           O  
ATOM    414  CB  CYS A  30      -0.488  -1.651   0.615  1.00  0.13           C  
ATOM    415  SG  CYS A  30       0.939  -2.605   0.021  1.00  0.16           S  
ATOM    416  H   CYS A  30       1.117   0.529   0.723  1.00  0.07           H  
ATOM    417  HA  CYS A  30      -0.946  -0.478  -1.099  1.00  0.12           H  
ATOM    418  HB2 CYS A  30      -0.368  -1.494   1.676  1.00  0.15           H  
ATOM    419  HB3 CYS A  30      -1.378  -2.238   0.436  1.00  0.16           H  
ATOM    420  N   ALA A  31      -2.810   0.587   0.039  1.00  0.10           N  
ATOM    421  CA  ALA A  31      -3.928   1.344   0.545  1.00  0.10           C  
ATOM    422  C   ALA A  31      -5.133   0.432   0.606  1.00  0.09           C  
ATOM    423  O   ALA A  31      -5.043  -0.715   0.200  1.00  0.08           O  
ATOM    424  CB  ALA A  31      -4.190   2.556  -0.322  1.00  0.12           C  
ATOM    425  H   ALA A  31      -2.937   0.063  -0.781  1.00  0.15           H  
ATOM    426  HA  ALA A  31      -3.690   1.679   1.540  1.00  0.13           H  
ATOM    427  HB1 ALA A  31      -3.565   3.371   0.005  1.00  0.99           H  
ATOM    428  HB2 ALA A  31      -5.226   2.835  -0.241  1.00  0.99           H  
ATOM    429  HB3 ALA A  31      -3.961   2.316  -1.344  1.00  0.96           H  
ATOM    430  N   TRP A  32      -6.229   0.902   1.141  1.00  0.09           N  
ATOM    431  CA  TRP A  32      -7.410   0.085   1.254  1.00  0.09           C  
ATOM    432  C   TRP A  32      -8.276   0.165  -0.024  1.00  0.09           C  
ATOM    433  O   TRP A  32      -8.351   1.195  -0.680  1.00  0.15           O  
ATOM    434  CB  TRP A  32      -8.148   0.498   2.512  1.00  0.11           C  
ATOM    435  CG  TRP A  32      -7.655  -0.197   3.736  1.00  0.13           C  
ATOM    436  CD1 TRP A  32      -6.681   0.208   4.602  1.00  0.21           C  
ATOM    437  CD2 TRP A  32      -8.106  -1.452   4.198  1.00  0.21           C  
ATOM    438  NE1 TRP A  32      -6.531  -0.726   5.603  1.00  0.26           N  
ATOM    439  CE2 TRP A  32      -7.397  -1.764   5.366  1.00  0.26           C  
ATOM    440  CE3 TRP A  32      -9.055  -2.327   3.722  1.00  0.31           C  
ATOM    441  CZ2 TRP A  32      -7.620  -2.944   6.071  1.00  0.36           C  
ATOM    442  CZ3 TRP A  32      -9.285  -3.501   4.409  1.00  0.42           C  
ATOM    443  CH2 TRP A  32      -8.569  -3.803   5.578  1.00  0.43           C  
ATOM    444  H   TRP A  32      -6.255   1.815   1.478  1.00  0.11           H  
ATOM    445  HA  TRP A  32      -7.079  -0.938   1.373  1.00  0.10           H  
ATOM    446  HB2 TRP A  32      -7.989   1.549   2.664  1.00  0.13           H  
ATOM    447  HB3 TRP A  32      -9.201   0.294   2.403  1.00  0.15           H  
ATOM    448  HD1 TRP A  32      -6.136   1.134   4.516  1.00  0.28           H  
ATOM    449  HE1 TRP A  32      -5.901  -0.662   6.357  1.00  0.34           H  
ATOM    450  HE3 TRP A  32      -9.603  -2.091   2.822  1.00  0.34           H  
ATOM    451  HZ2 TRP A  32      -7.075  -3.185   6.971  1.00  0.41           H  
ATOM    452  HZ3 TRP A  32     -10.021  -4.200   4.047  1.00  0.52           H  
ATOM    453  HH2 TRP A  32      -8.776  -4.732   6.087  1.00  0.52           H  
ATOM    454  N   PRO A  33      -8.873  -0.968  -0.424  1.00  0.13           N  
ATOM    455  CA  PRO A  33      -9.686  -1.113  -1.660  1.00  0.15           C  
ATOM    456  C   PRO A  33     -10.913  -0.200  -1.811  1.00  0.19           C  
ATOM    457  O   PRO A  33     -11.375  -0.010  -2.934  1.00  0.27           O  
ATOM    458  CB  PRO A  33     -10.165  -2.569  -1.597  1.00  0.17           C  
ATOM    459  CG  PRO A  33      -9.977  -2.969  -0.177  1.00  0.21           C  
ATOM    460  CD  PRO A  33      -8.741  -2.254   0.261  1.00  0.25           C  
ATOM    461  HA  PRO A  33      -9.071  -0.997  -2.536  1.00  0.16           H  
ATOM    462  HB2 PRO A  33     -11.203  -2.617  -1.888  1.00  0.22           H  
ATOM    463  HB3 PRO A  33      -9.569  -3.177  -2.262  1.00  0.20           H  
ATOM    464  HG2 PRO A  33     -10.824  -2.649   0.414  1.00  0.25           H  
ATOM    465  HG3 PRO A  33      -9.844  -4.037  -0.104  1.00  0.23           H  
ATOM    466  HD2 PRO A  33      -8.728  -2.129   1.326  1.00  0.34           H  
ATOM    467  HD3 PRO A  33      -7.857  -2.776  -0.071  1.00  0.32           H  
ATOM    468  N   TRP A  34     -11.472   0.305  -0.715  1.00  0.17           N  
ATOM    469  CA  TRP A  34     -12.693   1.144  -0.760  1.00  0.21           C  
ATOM    470  C   TRP A  34     -12.949   1.809  -2.113  1.00  0.25           C  
ATOM    471  O   TRP A  34     -14.102   1.958  -2.523  1.00  0.32           O  
ATOM    472  CB  TRP A  34     -12.672   2.234   0.319  1.00  0.21           C  
ATOM    473  CG  TRP A  34     -11.322   2.477   0.890  1.00  0.17           C  
ATOM    474  CD1 TRP A  34     -10.952   2.248   2.173  1.00  0.17           C  
ATOM    475  CD2 TRP A  34     -10.157   2.978   0.216  1.00  0.15           C  
ATOM    476  NE1 TRP A  34      -9.646   2.565   2.341  1.00  0.16           N  
ATOM    477  CE2 TRP A  34      -9.126   2.999   1.160  1.00  0.14           C  
ATOM    478  CE3 TRP A  34      -9.874   3.399  -1.086  1.00  0.16           C  
ATOM    479  CZ2 TRP A  34      -7.838   3.410   0.854  1.00  0.15           C  
ATOM    480  CZ3 TRP A  34      -8.595   3.807  -1.395  1.00  0.16           C  
ATOM    481  CH2 TRP A  34      -7.590   3.803  -0.433  1.00  0.15           C  
ATOM    482  H   TRP A  34     -11.086   0.079   0.159  1.00  0.18           H  
ATOM    483  HA  TRP A  34     -13.523   0.491  -0.549  1.00  0.24           H  
ATOM    484  HB2 TRP A  34     -13.024   3.162  -0.106  1.00  0.23           H  
ATOM    485  HB3 TRP A  34     -13.329   1.943   1.125  1.00  0.22           H  
ATOM    486  HD1 TRP A  34     -11.607   1.871   2.940  1.00  0.19           H  
ATOM    487  HE1 TRP A  34      -9.151   2.474   3.172  1.00  0.17           H  
ATOM    488  HE3 TRP A  34     -10.631   3.427  -1.835  1.00  0.19           H  
ATOM    489  HZ2 TRP A  34      -7.051   3.396   1.591  1.00  0.17           H  
ATOM    490  HZ3 TRP A  34      -8.356   4.115  -2.403  1.00  0.18           H  
ATOM    491  HH2 TRP A  34      -6.608   4.123  -0.722  1.00  0.18           H  
ATOM    492  N   ASN A  35     -11.895   2.243  -2.782  1.00  0.23           N  
ATOM    493  CA  ASN A  35     -12.041   2.938  -4.058  1.00  0.28           C  
ATOM    494  C   ASN A  35     -10.780   2.791  -4.896  1.00  0.31           C  
ATOM    495  O   ASN A  35     -10.524   3.588  -5.801  1.00  0.61           O  
ATOM    496  CB  ASN A  35     -12.269   4.433  -3.805  1.00  0.35           C  
ATOM    497  CG  ASN A  35     -12.911   4.727  -2.459  1.00  0.80           C  
ATOM    498  OD1 ASN A  35     -14.105   4.510  -2.260  1.00  1.90           O  
ATOM    499  ND2 ASN A  35     -12.109   5.201  -1.514  1.00  0.41           N  
ATOM    500  H   ASN A  35     -11.000   2.119  -2.400  1.00  0.20           H  
ATOM    501  HA  ASN A  35     -12.884   2.526  -4.587  1.00  0.34           H  
ATOM    502  HB2 ASN A  35     -11.317   4.937  -3.837  1.00  1.01           H  
ATOM    503  HB3 ASN A  35     -12.906   4.829  -4.581  1.00  0.92           H  
ATOM    504 HD21 ASN A  35     -11.159   5.335  -1.732  1.00  0.61           H  
ATOM    505 HD22 ASN A  35     -12.495   5.399  -0.634  1.00  0.98           H  
ATOM    506  N   ALA A  36      -9.985   1.788  -4.588  1.00  0.36           N  
ATOM    507  CA  ALA A  36      -8.745   1.563  -5.307  1.00  0.38           C  
ATOM    508  C   ALA A  36      -8.924   0.508  -6.389  1.00  0.56           C  
ATOM    509  O   ALA A  36      -9.852  -0.320  -6.264  1.00  1.32           O  
ATOM    510  CB  ALA A  36      -7.651   1.171  -4.333  1.00  0.34           C  
ATOM    511  OXT ALA A  36      -8.147   0.511  -7.366  1.00  1.24           O  
ATOM    512  H   ALA A  36     -10.232   1.188  -3.857  1.00  0.59           H  
ATOM    513  HA  ALA A  36      -8.457   2.493  -5.774  1.00  0.49           H  
ATOM    514  HB1 ALA A  36      -6.758   1.736  -4.549  1.00  1.04           H  
ATOM    515  HB2 ALA A  36      -7.443   0.118  -4.434  1.00  1.12           H  
ATOM    516  HB3 ALA A  36      -7.976   1.382  -3.320  1.00  1.04           H  
TER     517      ALA A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       5.601   2.481   6.981  1.00  0.86           N  
ATOM      2  CA  LEU A   1       5.509   3.563   5.976  1.00  0.68           C  
ATOM      3  C   LEU A   1       4.069   3.733   5.529  1.00  0.58           C  
ATOM      4  O   LEU A   1       3.456   2.784   5.051  1.00  0.53           O  
ATOM      5  CB  LEU A   1       6.383   3.179   4.774  1.00  0.68           C  
ATOM      6  CG  LEU A   1       6.791   4.333   3.854  1.00  0.99           C  
ATOM      7  CD1 LEU A   1       5.575   4.966   3.199  1.00  1.61           C  
ATOM      8  CD2 LEU A   1       7.586   5.375   4.625  1.00  1.56           C  
ATOM      9  H1  LEU A   1       5.779   1.572   6.513  1.00  1.33           H  
ATOM     10  H2  LEU A   1       4.711   2.411   7.510  1.00  1.54           H  
ATOM     11  H3  LEU A   1       6.373   2.672   7.647  1.00  1.13           H  
ATOM     12  HA  LEU A   1       5.862   4.483   6.411  1.00  0.86           H  
ATOM     13  HB2 LEU A   1       7.279   2.706   5.144  1.00  0.96           H  
ATOM     14  HB3 LEU A   1       5.835   2.459   4.181  1.00  0.75           H  
ATOM     15  HG  LEU A   1       7.423   3.947   3.069  1.00  1.70           H  
ATOM     16 HD11 LEU A   1       4.818   4.213   3.037  1.00  2.03           H  
ATOM     17 HD12 LEU A   1       5.861   5.398   2.251  1.00  2.06           H  
ATOM     18 HD13 LEU A   1       5.183   5.739   3.842  1.00  2.23           H  
ATOM     19 HD21 LEU A   1       6.971   5.788   5.409  1.00  1.97           H  
ATOM     20 HD22 LEU A   1       7.888   6.163   3.954  1.00  1.98           H  
ATOM     21 HD23 LEU A   1       8.460   4.913   5.056  1.00  2.20           H  
ATOM     22  N   PHE A   2       3.519   4.926   5.675  1.00  0.56           N  
ATOM     23  CA  PHE A   2       2.151   5.148   5.263  1.00  0.48           C  
ATOM     24  C   PHE A   2       2.083   5.442   3.776  1.00  0.46           C  
ATOM     25  O   PHE A   2       3.052   5.900   3.166  1.00  0.52           O  
ATOM     26  CB  PHE A   2       1.476   6.283   6.026  1.00  0.47           C  
ATOM     27  CG  PHE A   2      -0.025   6.204   5.960  1.00  0.42           C  
ATOM     28  CD1 PHE A   2      -0.715   6.693   4.859  1.00  0.38           C  
ATOM     29  CD2 PHE A   2      -0.743   5.613   6.986  1.00  0.49           C  
ATOM     30  CE1 PHE A   2      -2.091   6.597   4.788  1.00  0.40           C  
ATOM     31  CE2 PHE A   2      -2.120   5.515   6.919  1.00  0.51           C  
ATOM     32  CZ  PHE A   2      -2.795   6.007   5.819  1.00  0.46           C  
ATOM     33  H   PHE A   2       4.037   5.661   6.057  1.00  0.62           H  
ATOM     34  HA  PHE A   2       1.614   4.237   5.456  1.00  0.48           H  
ATOM     35  HB2 PHE A   2       1.774   6.249   7.063  1.00  0.53           H  
ATOM     36  HB3 PHE A   2       1.776   7.222   5.594  1.00  0.48           H  
ATOM     37  HD1 PHE A   2      -0.168   7.151   4.050  1.00  0.40           H  
ATOM     38  HD2 PHE A   2      -0.216   5.229   7.846  1.00  0.57           H  
ATOM     39  HE1 PHE A   2      -2.616   6.980   3.922  1.00  0.43           H  
ATOM     40  HE2 PHE A   2      -2.668   5.051   7.725  1.00  0.61           H  
ATOM     41  HZ  PHE A   2      -3.870   5.930   5.764  1.00  0.52           H  
ATOM     42  N   CYS A   3       0.927   5.199   3.212  1.00  0.39           N  
ATOM     43  CA  CYS A   3       0.683   5.439   1.808  1.00  0.40           C  
ATOM     44  C   CYS A   3      -0.738   5.931   1.652  1.00  0.35           C  
ATOM     45  O   CYS A   3      -1.621   5.457   2.353  1.00  0.32           O  
ATOM     46  CB  CYS A   3       0.902   4.155   1.015  1.00  0.44           C  
ATOM     47  SG  CYS A   3       2.522   3.378   1.321  1.00  0.99           S  
ATOM     48  H   CYS A   3       0.196   4.858   3.768  1.00  0.37           H  
ATOM     49  HA  CYS A   3       1.367   6.199   1.463  1.00  0.45           H  
ATOM     50  HB2 CYS A   3       0.138   3.440   1.279  1.00  0.64           H  
ATOM     51  HB3 CYS A   3       0.836   4.374  -0.041  1.00  0.68           H  
ATOM     52  N   LYS A   4      -0.946   6.897   0.771  1.00  0.39           N  
ATOM     53  CA  LYS A   4      -2.268   7.480   0.554  1.00  0.39           C  
ATOM     54  C   LYS A   4      -3.366   6.415   0.563  1.00  0.32           C  
ATOM     55  O   LYS A   4      -3.819   5.965  -0.490  1.00  0.38           O  
ATOM     56  CB  LYS A   4      -2.292   8.249  -0.768  1.00  0.50           C  
ATOM     57  CG  LYS A   4      -1.228   9.334  -0.855  1.00  0.63           C  
ATOM     58  CD  LYS A   4      -1.264  10.071  -2.187  1.00  0.77           C  
ATOM     59  CE  LYS A   4      -2.309  11.180  -2.203  1.00  1.37           C  
ATOM     60  NZ  LYS A   4      -3.688  10.672  -1.985  1.00  2.20           N  
ATOM     61  H   LYS A   4      -0.182   7.249   0.263  1.00  0.45           H  
ATOM     62  HA  LYS A   4      -2.455   8.172   1.359  1.00  0.39           H  
ATOM     63  HB2 LYS A   4      -2.133   7.554  -1.580  1.00  0.51           H  
ATOM     64  HB3 LYS A   4      -3.259   8.708  -0.883  1.00  0.54           H  
ATOM     65  HG2 LYS A   4      -1.394  10.045  -0.061  1.00  0.68           H  
ATOM     66  HG3 LYS A   4      -0.257   8.879  -0.732  1.00  0.63           H  
ATOM     67  HD2 LYS A   4      -0.293  10.506  -2.369  1.00  1.37           H  
ATOM     68  HD3 LYS A   4      -1.493   9.362  -2.970  1.00  1.21           H  
ATOM     69  HE2 LYS A   4      -2.072  11.889  -1.425  1.00  1.95           H  
ATOM     70  HE3 LYS A   4      -2.266  11.675  -3.161  1.00  1.83           H  
ATOM     71  HZ1 LYS A   4      -3.852   9.817  -2.552  1.00  2.66           H  
ATOM     72  HZ2 LYS A   4      -4.383  11.392  -2.265  1.00  2.65           H  
ATOM     73  HZ3 LYS A   4      -3.833  10.445  -0.983  1.00  2.66           H  
ATOM     74  N   GLY A   5      -3.779   6.012   1.759  1.00  0.25           N  
ATOM     75  CA  GLY A   5      -4.811   5.003   1.896  1.00  0.24           C  
ATOM     76  C   GLY A   5      -4.494   3.974   2.967  1.00  0.23           C  
ATOM     77  O   GLY A   5      -5.386   3.519   3.684  1.00  0.33           O  
ATOM     78  H   GLY A   5      -3.371   6.402   2.558  1.00  0.25           H  
ATOM     79  HA2 GLY A   5      -5.744   5.485   2.145  1.00  0.26           H  
ATOM     80  HA3 GLY A   5      -4.922   4.498   0.955  1.00  0.27           H  
ATOM     81  N   GLY A   6      -3.227   3.601   3.066  1.00  0.18           N  
ATOM     82  CA  GLY A   6      -2.804   2.617   4.044  1.00  0.21           C  
ATOM     83  C   GLY A   6      -1.325   2.727   4.360  1.00  0.22           C  
ATOM     84  O   GLY A   6      -0.854   3.777   4.792  1.00  0.40           O  
ATOM     85  H   GLY A   6      -2.566   3.992   2.460  1.00  0.20           H  
ATOM     86  HA2 GLY A   6      -3.369   2.761   4.954  1.00  0.29           H  
ATOM     87  HA3 GLY A   6      -3.007   1.628   3.659  1.00  0.24           H  
ATOM     88  N   SER A   7      -0.587   1.653   4.148  1.00  0.25           N  
ATOM     89  CA  SER A   7       0.841   1.642   4.414  1.00  0.28           C  
ATOM     90  C   SER A   7       1.559   0.764   3.393  1.00  0.22           C  
ATOM     91  O   SER A   7       0.923  -0.016   2.679  1.00  0.24           O  
ATOM     92  CB  SER A   7       1.104   1.164   5.842  1.00  0.40           C  
ATOM     93  OG  SER A   7       0.298   1.884   6.766  1.00  0.74           O  
ATOM     94  H   SER A   7      -1.011   0.840   3.800  1.00  0.38           H  
ATOM     95  HA  SER A   7       1.203   2.654   4.309  1.00  0.32           H  
ATOM     96  HB2 SER A   7       0.873   0.115   5.918  1.00  0.46           H  
ATOM     97  HB3 SER A   7       2.140   1.323   6.090  1.00  0.58           H  
ATOM     98  HG  SER A   7      -0.188   2.570   6.292  1.00  0.95           H  
ATOM     99  N   CYS A   8       2.869   0.918   3.295  1.00  0.23           N  
ATOM    100  CA  CYS A   8       3.653   0.171   2.329  1.00  0.24           C  
ATOM    101  C   CYS A   8       4.265  -1.074   2.948  1.00  0.18           C  
ATOM    102  O   CYS A   8       4.753  -1.053   4.080  1.00  0.27           O  
ATOM    103  CB  CYS A   8       4.730   1.075   1.723  1.00  0.40           C  
ATOM    104  SG  CYS A   8       6.359   1.041   2.534  1.00  1.04           S  
ATOM    105  H   CYS A   8       3.318   1.571   3.865  1.00  0.29           H  
ATOM    106  HA  CYS A   8       2.986  -0.144   1.542  1.00  0.26           H  
ATOM    107  HB2 CYS A   8       4.884   0.793   0.705  1.00  1.17           H  
ATOM    108  HB3 CYS A   8       4.380   2.096   1.749  1.00  0.94           H  
ATOM    109  N   HIS A   9       4.221  -2.158   2.192  1.00  0.14           N  
ATOM    110  CA  HIS A   9       4.755  -3.433   2.628  1.00  0.11           C  
ATOM    111  C   HIS A   9       5.706  -3.960   1.576  1.00  0.11           C  
ATOM    112  O   HIS A   9       5.411  -3.914   0.382  1.00  0.15           O  
ATOM    113  CB  HIS A   9       3.629  -4.447   2.831  1.00  0.15           C  
ATOM    114  CG  HIS A   9       2.494  -3.938   3.658  1.00  0.13           C  
ATOM    115  ND1 HIS A   9       2.331  -4.227   4.994  1.00  0.17           N  
ATOM    116  CD2 HIS A   9       1.455  -3.150   3.317  1.00  0.17           C  
ATOM    117  CE1 HIS A   9       1.232  -3.646   5.435  1.00  0.15           C  
ATOM    118  NE2 HIS A   9       0.680  -2.982   4.436  1.00  0.15           N  
ATOM    119  H   HIS A   9       3.816  -2.099   1.299  1.00  0.22           H  
ATOM    120  HA  HIS A   9       5.286  -3.289   3.557  1.00  0.13           H  
ATOM    121  HB2 HIS A   9       3.233  -4.729   1.867  1.00  0.20           H  
ATOM    122  HB3 HIS A   9       4.031  -5.324   3.317  1.00  0.19           H  
ATOM    123  HD1 HIS A   9       2.943  -4.763   5.544  1.00  0.26           H  
ATOM    124  HD2 HIS A   9       1.280  -2.719   2.346  1.00  0.25           H  
ATOM    125  HE1 HIS A   9       0.839  -3.717   6.437  1.00  0.21           H  
ATOM    126  HE2 HIS A   9      -0.030  -2.313   4.534  1.00  0.24           H  
ATOM    127  N   PHE A  10       6.843  -4.446   2.005  1.00  0.12           N  
ATOM    128  CA  PHE A  10       7.814  -4.970   1.079  1.00  0.13           C  
ATOM    129  C   PHE A  10       7.319  -6.292   0.502  1.00  0.15           C  
ATOM    130  O   PHE A  10       6.819  -7.150   1.236  1.00  0.23           O  
ATOM    131  CB  PHE A  10       9.169  -5.160   1.765  1.00  0.16           C  
ATOM    132  CG  PHE A  10      10.335  -5.116   0.817  1.00  0.22           C  
ATOM    133  CD1 PHE A  10      10.154  -4.750  -0.504  1.00  0.22           C  
ATOM    134  CD2 PHE A  10      11.613  -5.442   1.247  1.00  0.36           C  
ATOM    135  CE1 PHE A  10      11.223  -4.714  -1.376  1.00  0.34           C  
ATOM    136  CE2 PHE A  10      12.678  -5.407   0.386  1.00  0.47           C  
ATOM    137  CZ  PHE A  10      12.485  -5.026  -0.934  1.00  0.49           C  
ATOM    138  H   PHE A  10       7.037  -4.447   2.960  1.00  0.15           H  
ATOM    139  HA  PHE A  10       7.914  -4.253   0.283  1.00  0.13           H  
ATOM    140  HB2 PHE A  10       9.308  -4.385   2.503  1.00  0.22           H  
ATOM    141  HB3 PHE A  10       9.179  -6.121   2.258  1.00  0.20           H  
ATOM    142  HD1 PHE A  10       9.166  -4.493  -0.853  1.00  0.16           H  
ATOM    143  HD2 PHE A  10      11.775  -5.725   2.269  1.00  0.38           H  
ATOM    144  HE1 PHE A  10      11.069  -4.429  -2.402  1.00  0.36           H  
ATOM    145  HE2 PHE A  10      13.660  -5.666   0.747  1.00  0.58           H  
ATOM    146  HZ  PHE A  10      13.321  -4.990  -1.617  1.00  0.60           H  
ATOM    147  N   GLY A  11       7.448  -6.452  -0.805  1.00  0.16           N  
ATOM    148  CA  GLY A  11       7.008  -7.671  -1.452  1.00  0.20           C  
ATOM    149  C   GLY A  11       5.709  -7.488  -2.204  1.00  0.18           C  
ATOM    150  O   GLY A  11       5.553  -7.990  -3.322  1.00  0.28           O  
ATOM    151  H   GLY A  11       7.844  -5.733  -1.340  1.00  0.18           H  
ATOM    152  HA2 GLY A  11       7.768  -7.992  -2.145  1.00  0.23           H  
ATOM    153  HA3 GLY A  11       6.871  -8.437  -0.704  1.00  0.22           H  
ATOM    154  N   GLY A  12       4.776  -6.773  -1.600  1.00  0.13           N  
ATOM    155  CA  GLY A  12       3.502  -6.542  -2.232  1.00  0.14           C  
ATOM    156  C   GLY A  12       2.522  -5.854  -1.312  1.00  0.13           C  
ATOM    157  O   GLY A  12       2.842  -4.830  -0.709  1.00  0.17           O  
ATOM    158  H   GLY A  12       4.950  -6.395  -0.718  1.00  0.15           H  
ATOM    159  HA2 GLY A  12       3.652  -5.927  -3.105  1.00  0.15           H  
ATOM    160  HA3 GLY A  12       3.090  -7.490  -2.536  1.00  0.16           H  
ATOM    161  N   CYS A  13       1.328  -6.415  -1.209  1.00  0.11           N  
ATOM    162  CA  CYS A  13       0.287  -5.852  -0.370  1.00  0.12           C  
ATOM    163  C   CYS A  13      -0.659  -6.924   0.128  1.00  0.10           C  
ATOM    164  O   CYS A  13      -1.032  -7.827  -0.622  1.00  0.12           O  
ATOM    165  CB  CYS A  13      -0.512  -4.825  -1.160  1.00  0.15           C  
ATOM    166  SG  CYS A  13       0.439  -3.347  -1.609  1.00  0.19           S  
ATOM    167  H   CYS A  13       1.135  -7.230  -1.719  1.00  0.11           H  
ATOM    168  HA  CYS A  13       0.754  -5.368   0.472  1.00  0.15           H  
ATOM    169  HB2 CYS A  13      -0.867  -5.284  -2.068  1.00  0.15           H  
ATOM    170  HB3 CYS A  13      -1.359  -4.504  -0.568  1.00  0.17           H  
ATOM    171  N   PRO A  14      -1.092  -6.824   1.392  1.00  0.12           N  
ATOM    172  CA  PRO A  14      -2.030  -7.780   1.952  1.00  0.14           C  
ATOM    173  C   PRO A  14      -3.244  -7.895   1.042  1.00  0.11           C  
ATOM    174  O   PRO A  14      -3.764  -6.882   0.573  1.00  0.10           O  
ATOM    175  CB  PRO A  14      -2.415  -7.175   3.305  1.00  0.19           C  
ATOM    176  CG  PRO A  14      -1.306  -6.244   3.650  1.00  0.22           C  
ATOM    177  CD  PRO A  14      -0.731  -5.761   2.346  1.00  0.18           C  
ATOM    178  HA  PRO A  14      -1.582  -8.751   2.091  1.00  0.17           H  
ATOM    179  HB2 PRO A  14      -3.351  -6.651   3.212  1.00  0.19           H  
ATOM    180  HB3 PRO A  14      -2.509  -7.960   4.040  1.00  0.24           H  
ATOM    181  HG2 PRO A  14      -1.694  -5.410   4.217  1.00  0.26           H  
ATOM    182  HG3 PRO A  14      -0.554  -6.766   4.221  1.00  0.28           H  
ATOM    183  HD2 PRO A  14      -1.180  -4.822   2.062  1.00  0.19           H  
ATOM    184  HD3 PRO A  14       0.341  -5.660   2.423  1.00  0.23           H  
ATOM    185  N   SER A  15      -3.669  -9.116   0.781  1.00  0.15           N  
ATOM    186  CA  SER A  15      -4.805  -9.377  -0.093  1.00  0.18           C  
ATOM    187  C   SER A  15      -5.886  -8.307   0.048  1.00  0.17           C  
ATOM    188  O   SER A  15      -6.577  -7.969  -0.915  1.00  0.23           O  
ATOM    189  CB  SER A  15      -5.388 -10.755   0.230  1.00  0.24           C  
ATOM    190  OG  SER A  15      -5.464 -10.957   1.633  1.00  1.40           O  
ATOM    191  H   SER A  15      -3.191  -9.873   1.171  1.00  0.18           H  
ATOM    192  HA  SER A  15      -4.444  -9.380  -1.107  1.00  0.20           H  
ATOM    193  HB2 SER A  15      -6.381 -10.829  -0.184  1.00  1.03           H  
ATOM    194  HB3 SER A  15      -4.761 -11.520  -0.200  1.00  0.92           H  
ATOM    195  HG  SER A  15      -4.584 -11.176   1.970  1.00  1.92           H  
ATOM    196  N   HIS A  16      -6.026  -7.789   1.254  1.00  0.16           N  
ATOM    197  CA  HIS A  16      -7.026  -6.768   1.540  1.00  0.19           C  
ATOM    198  C   HIS A  16      -6.687  -5.449   0.868  1.00  0.16           C  
ATOM    199  O   HIS A  16      -7.537  -4.817   0.247  1.00  0.21           O  
ATOM    200  CB  HIS A  16      -7.113  -6.522   3.042  1.00  0.24           C  
ATOM    201  CG  HIS A  16      -6.575  -7.656   3.834  1.00  0.28           C  
ATOM    202  ND1 HIS A  16      -5.670  -7.497   4.850  1.00  0.31           N  
ATOM    203  CD2 HIS A  16      -6.773  -8.982   3.705  1.00  0.40           C  
ATOM    204  CE1 HIS A  16      -5.325  -8.679   5.306  1.00  0.36           C  
ATOM    205  NE2 HIS A  16      -5.982  -9.600   4.633  1.00  0.41           N  
ATOM    206  H   HIS A  16      -5.444  -8.107   1.971  1.00  0.18           H  
ATOM    207  HA  HIS A  16      -7.975  -7.121   1.193  1.00  0.25           H  
ATOM    208  HB2 HIS A  16      -6.548  -5.638   3.290  1.00  0.22           H  
ATOM    209  HB3 HIS A  16      -8.145  -6.377   3.322  1.00  0.30           H  
ATOM    210  HD1 HIS A  16      -5.338  -6.642   5.199  1.00  0.36           H  
ATOM    211  HD2 HIS A  16      -7.422  -9.461   2.993  1.00  0.51           H  
ATOM    212  HE1 HIS A  16      -4.600  -8.861   6.065  1.00  0.42           H  
ATOM    213  HE2 HIS A  16      -6.046 -10.547   4.892  1.00  0.51           H  
ATOM    214  N   LEU A  17      -5.448  -5.023   1.046  1.00  0.11           N  
ATOM    215  CA  LEU A  17      -4.989  -3.748   0.522  1.00  0.12           C  
ATOM    216  C   LEU A  17      -4.746  -3.739  -0.979  1.00  0.20           C  
ATOM    217  O   LEU A  17      -4.329  -4.728  -1.587  1.00  0.56           O  
ATOM    218  CB  LEU A  17      -3.729  -3.294   1.256  1.00  0.12           C  
ATOM    219  CG  LEU A  17      -3.897  -3.132   2.766  1.00  0.13           C  
ATOM    220  CD1 LEU A  17      -2.691  -2.436   3.370  1.00  0.20           C  
ATOM    221  CD2 LEU A  17      -5.170  -2.362   3.085  1.00  0.10           C  
ATOM    222  H   LEU A  17      -4.832  -5.566   1.578  1.00  0.11           H  
ATOM    223  HA  LEU A  17      -5.766  -3.030   0.732  1.00  0.12           H  
ATOM    224  HB2 LEU A  17      -2.947  -4.018   1.073  1.00  0.15           H  
ATOM    225  HB3 LEU A  17      -3.421  -2.345   0.846  1.00  0.15           H  
ATOM    226  HG  LEU A  17      -3.976  -4.108   3.214  1.00  0.15           H  
ATOM    227 HD11 LEU A  17      -2.593  -2.727   4.404  1.00  0.99           H  
ATOM    228 HD12 LEU A  17      -2.825  -1.364   3.305  1.00  1.03           H  
ATOM    229 HD13 LEU A  17      -1.801  -2.723   2.830  1.00  0.98           H  
ATOM    230 HD21 LEU A  17      -5.217  -1.473   2.473  1.00  0.98           H  
ATOM    231 HD22 LEU A  17      -5.167  -2.082   4.126  1.00  1.00           H  
ATOM    232 HD23 LEU A  17      -6.030  -2.986   2.882  1.00  1.02           H  
ATOM    233  N   ILE A  18      -5.001  -2.571  -1.532  1.00  0.13           N  
ATOM    234  CA  ILE A  18      -4.834  -2.271  -2.937  1.00  0.11           C  
ATOM    235  C   ILE A  18      -3.503  -1.562  -3.168  1.00  0.10           C  
ATOM    236  O   ILE A  18      -3.104  -0.698  -2.383  1.00  0.10           O  
ATOM    237  CB  ILE A  18      -6.007  -1.397  -3.452  1.00  0.11           C  
ATOM    238  CG1 ILE A  18      -6.492  -0.407  -2.383  1.00  0.13           C  
ATOM    239  CG2 ILE A  18      -7.152  -2.272  -3.889  1.00  0.14           C  
ATOM    240  CD1 ILE A  18      -5.632   0.825  -2.267  1.00  0.10           C  
ATOM    241  H   ILE A  18      -5.303  -1.857  -0.951  1.00  0.38           H  
ATOM    242  HA  ILE A  18      -4.838  -3.202  -3.483  1.00  0.13           H  
ATOM    243  HB  ILE A  18      -5.666  -0.838  -4.311  1.00  0.10           H  
ATOM    244 HG12 ILE A  18      -7.496  -0.093  -2.615  1.00  0.17           H  
ATOM    245 HG13 ILE A  18      -6.505  -0.894  -1.425  1.00  0.16           H  
ATOM    246 HG21 ILE A  18      -7.332  -3.023  -3.136  1.00  0.99           H  
ATOM    247 HG22 ILE A  18      -6.899  -2.746  -4.824  1.00  1.00           H  
ATOM    248 HG23 ILE A  18      -8.034  -1.663  -4.014  1.00  1.07           H  
ATOM    249 HD11 ILE A  18      -5.388   1.190  -3.253  1.00  0.99           H  
ATOM    250 HD12 ILE A  18      -4.727   0.578  -1.741  1.00  1.04           H  
ATOM    251 HD13 ILE A  18      -6.170   1.588  -1.724  1.00  1.04           H  
ATOM    252  N   LYS A  19      -2.811  -1.937  -4.229  1.00  0.11           N  
ATOM    253  CA  LYS A  19      -1.522  -1.344  -4.550  1.00  0.11           C  
ATOM    254  C   LYS A  19      -1.709   0.080  -5.064  1.00  0.10           C  
ATOM    255  O   LYS A  19      -2.135   0.288  -6.201  1.00  0.14           O  
ATOM    256  CB  LYS A  19      -0.799  -2.203  -5.593  1.00  0.14           C  
ATOM    257  CG  LYS A  19       0.580  -1.692  -5.989  1.00  0.16           C  
ATOM    258  CD  LYS A  19       1.557  -1.712  -4.824  1.00  0.21           C  
ATOM    259  CE  LYS A  19       2.992  -1.535  -5.299  1.00  0.28           C  
ATOM    260  NZ  LYS A  19       3.541  -2.775  -5.903  1.00  0.77           N  
ATOM    261  H   LYS A  19      -3.174  -2.639  -4.812  1.00  0.13           H  
ATOM    262  HA  LYS A  19      -0.933  -1.316  -3.645  1.00  0.13           H  
ATOM    263  HB2 LYS A  19      -0.684  -3.201  -5.199  1.00  0.17           H  
ATOM    264  HB3 LYS A  19      -1.408  -2.251  -6.483  1.00  0.16           H  
ATOM    265  HG2 LYS A  19       0.970  -2.314  -6.780  1.00  0.22           H  
ATOM    266  HG3 LYS A  19       0.485  -0.675  -6.344  1.00  0.14           H  
ATOM    267  HD2 LYS A  19       1.312  -0.907  -4.150  1.00  0.23           H  
ATOM    268  HD3 LYS A  19       1.470  -2.656  -4.308  1.00  0.31           H  
ATOM    269  HE2 LYS A  19       3.018  -0.748  -6.038  1.00  0.57           H  
ATOM    270  HE3 LYS A  19       3.605  -1.253  -4.457  1.00  0.68           H  
ATOM    271  HZ1 LYS A  19       2.844  -3.200  -6.545  1.00  1.22           H  
ATOM    272  HZ2 LYS A  19       3.773  -3.464  -5.160  1.00  1.49           H  
ATOM    273  HZ3 LYS A  19       4.403  -2.560  -6.438  1.00  1.28           H  
ATOM    274  N   VAL A  20      -1.385   1.057  -4.226  1.00  0.12           N  
ATOM    275  CA  VAL A  20      -1.506   2.462  -4.604  1.00  0.13           C  
ATOM    276  C   VAL A  20      -0.268   2.906  -5.375  1.00  0.13           C  
ATOM    277  O   VAL A  20      -0.344   3.747  -6.272  1.00  0.15           O  
ATOM    278  CB  VAL A  20      -1.717   3.393  -3.381  1.00  0.14           C  
ATOM    279  CG1 VAL A  20      -3.197   3.658  -3.140  1.00  0.19           C  
ATOM    280  CG2 VAL A  20      -1.080   2.805  -2.132  1.00  0.21           C  
ATOM    281  H   VAL A  20      -1.046   0.825  -3.335  1.00  0.16           H  
ATOM    282  HA  VAL A  20      -2.369   2.553  -5.251  1.00  0.14           H  
ATOM    283  HB  VAL A  20      -1.237   4.339  -3.589  1.00  0.22           H  
ATOM    284 HG11 VAL A  20      -3.330   4.078  -2.150  1.00  0.99           H  
ATOM    285 HG12 VAL A  20      -3.748   2.732  -3.217  1.00  1.06           H  
ATOM    286 HG13 VAL A  20      -3.562   4.355  -3.877  1.00  1.05           H  
ATOM    287 HG21 VAL A  20      -0.061   2.531  -2.344  1.00  0.99           H  
ATOM    288 HG22 VAL A  20      -1.632   1.929  -1.824  1.00  1.04           H  
ATOM    289 HG23 VAL A  20      -1.100   3.539  -1.337  1.00  1.06           H  
ATOM    290  N   GLY A  21       0.871   2.327  -5.023  1.00  0.14           N  
ATOM    291  CA  GLY A  21       2.120   2.657  -5.683  1.00  0.17           C  
ATOM    292  C   GLY A  21       3.283   1.941  -5.035  1.00  0.16           C  
ATOM    293  O   GLY A  21       3.083   0.923  -4.383  1.00  0.20           O  
ATOM    294  H   GLY A  21       0.865   1.658  -4.306  1.00  0.16           H  
ATOM    295  HA2 GLY A  21       2.060   2.367  -6.721  1.00  0.21           H  
ATOM    296  HA3 GLY A  21       2.283   3.722  -5.620  1.00  0.20           H  
ATOM    297  N   SER A  22       4.486   2.473  -5.191  1.00  0.21           N  
ATOM    298  CA  SER A  22       5.669   1.870  -4.592  1.00  0.23           C  
ATOM    299  C   SER A  22       5.976   2.541  -3.257  1.00  0.29           C  
ATOM    300  O   SER A  22       5.164   3.310  -2.744  1.00  0.57           O  
ATOM    301  CB  SER A  22       6.868   1.966  -5.535  1.00  0.31           C  
ATOM    302  OG  SER A  22       7.964   1.204  -5.053  1.00  1.01           O  
ATOM    303  H   SER A  22       4.581   3.302  -5.707  1.00  0.28           H  
ATOM    304  HA  SER A  22       5.452   0.828  -4.408  1.00  0.22           H  
ATOM    305  HB2 SER A  22       6.589   1.591  -6.508  1.00  0.69           H  
ATOM    306  HB3 SER A  22       7.170   2.995  -5.619  1.00  0.57           H  
ATOM    307  HG  SER A  22       8.727   1.345  -5.629  1.00  1.37           H  
ATOM    308  N   CYS A  23       7.128   2.234  -2.685  1.00  0.27           N  
ATOM    309  CA  CYS A  23       7.512   2.792  -1.400  1.00  0.30           C  
ATOM    310  C   CYS A  23       9.013   3.066  -1.351  1.00  0.32           C  
ATOM    311  O   CYS A  23       9.680   3.097  -2.386  1.00  0.34           O  
ATOM    312  CB  CYS A  23       7.090   1.817  -0.302  1.00  0.33           C  
ATOM    313  SG  CYS A  23       7.434   2.350   1.409  1.00  1.16           S  
ATOM    314  H   CYS A  23       7.731   1.597  -3.130  1.00  0.44           H  
ATOM    315  HA  CYS A  23       6.982   3.722  -1.266  1.00  0.38           H  
ATOM    316  HB2 CYS A  23       6.029   1.657  -0.381  1.00  0.58           H  
ATOM    317  HB3 CYS A  23       7.594   0.883  -0.460  1.00  0.92           H  
ATOM    318  N   PHE A  24       9.528   3.289  -0.153  1.00  0.35           N  
ATOM    319  CA  PHE A  24      10.922   3.595   0.047  1.00  0.40           C  
ATOM    320  C   PHE A  24      11.825   2.438  -0.311  1.00  0.45           C  
ATOM    321  O   PHE A  24      11.640   1.303   0.145  1.00  0.38           O  
ATOM    322  CB  PHE A  24      11.163   4.017   1.498  1.00  0.52           C  
ATOM    323  CG  PHE A  24      12.563   4.499   1.765  1.00  0.61           C  
ATOM    324  CD1 PHE A  24      13.138   5.484   0.975  1.00  0.78           C  
ATOM    325  CD2 PHE A  24      13.305   3.964   2.805  1.00  0.77           C  
ATOM    326  CE1 PHE A  24      14.424   5.924   1.219  1.00  0.88           C  
ATOM    327  CE2 PHE A  24      14.592   4.401   3.053  1.00  0.87           C  
ATOM    328  CZ  PHE A  24      15.146   5.399   2.256  1.00  0.83           C  
ATOM    329  H   PHE A  24       8.952   3.265   0.621  1.00  0.37           H  
ATOM    330  HA  PHE A  24      11.171   4.417  -0.590  1.00  0.46           H  
ATOM    331  HB2 PHE A  24      10.484   4.819   1.748  1.00  0.62           H  
ATOM    332  HB3 PHE A  24      10.969   3.177   2.146  1.00  0.57           H  
ATOM    333  HD1 PHE A  24      12.571   5.909   0.163  1.00  0.96           H  
ATOM    334  HD2 PHE A  24      12.868   3.197   3.427  1.00  0.96           H  
ATOM    335  HE1 PHE A  24      14.860   6.690   0.596  1.00  1.11           H  
ATOM    336  HE2 PHE A  24      15.160   3.975   3.867  1.00  1.09           H  
ATOM    337  HZ  PHE A  24      16.150   5.748   2.447  1.00  0.93           H  
ATOM    338  N   GLY A  25      12.820   2.768  -1.102  1.00  0.70           N  
ATOM    339  CA  GLY A  25      13.821   1.829  -1.519  1.00  0.91           C  
ATOM    340  C   GLY A  25      13.361   0.750  -2.478  1.00  0.92           C  
ATOM    341  O   GLY A  25      14.097   0.392  -3.402  1.00  1.75           O  
ATOM    342  H   GLY A  25      12.899   3.703  -1.393  1.00  0.80           H  
ATOM    343  HA2 GLY A  25      14.596   2.385  -1.986  1.00  1.18           H  
ATOM    344  HA3 GLY A  25      14.225   1.354  -0.637  1.00  0.92           H  
ATOM    345  N   PHE A  26      12.195   0.173  -2.234  1.00  0.60           N  
ATOM    346  CA  PHE A  26      11.722  -0.931  -3.059  1.00  0.51           C  
ATOM    347  C   PHE A  26      10.369  -1.465  -2.595  1.00  0.36           C  
ATOM    348  O   PHE A  26       9.743  -2.278  -3.277  1.00  0.36           O  
ATOM    349  CB  PHE A  26      12.757  -2.056  -2.977  1.00  0.52           C  
ATOM    350  CG  PHE A  26      13.420  -2.160  -1.617  1.00  0.50           C  
ATOM    351  CD1 PHE A  26      12.813  -1.633  -0.489  1.00  0.43           C  
ATOM    352  CD2 PHE A  26      14.637  -2.815  -1.465  1.00  0.66           C  
ATOM    353  CE1 PHE A  26      13.405  -1.755   0.756  1.00  0.49           C  
ATOM    354  CE2 PHE A  26      15.230  -2.939  -0.231  1.00  0.70           C  
ATOM    355  CZ  PHE A  26      14.657  -2.288   0.873  1.00  0.61           C  
ATOM    356  H   PHE A  26      11.680   0.453  -1.463  1.00  1.12           H  
ATOM    357  HA  PHE A  26      11.644  -0.593  -4.080  1.00  0.63           H  
ATOM    358  HB2 PHE A  26      12.282  -3.000  -3.194  1.00  0.52           H  
ATOM    359  HB3 PHE A  26      13.527  -1.869  -3.704  1.00  0.58           H  
ATOM    360  HD1 PHE A  26      11.867  -1.121  -0.586  1.00  0.41           H  
ATOM    361  HD2 PHE A  26      15.127  -3.225  -2.324  1.00  0.78           H  
ATOM    362  HE1 PHE A  26      12.923  -1.341   1.627  1.00  0.51           H  
ATOM    363  HE2 PHE A  26      16.172  -3.466  -0.141  1.00  0.85           H  
ATOM    364  HZ  PHE A  26      15.138  -2.339   1.840  1.00  0.67           H  
ATOM    365  N   ARG A  27       9.931  -1.036  -1.425  1.00  0.30           N  
ATOM    366  CA  ARG A  27       8.675  -1.505  -0.868  1.00  0.21           C  
ATOM    367  C   ARG A  27       7.494  -1.060  -1.705  1.00  0.17           C  
ATOM    368  O   ARG A  27       7.588  -0.104  -2.466  1.00  0.21           O  
ATOM    369  CB  ARG A  27       8.529  -1.012   0.568  1.00  0.25           C  
ATOM    370  CG  ARG A  27       9.391  -1.781   1.540  1.00  0.27           C  
ATOM    371  CD  ARG A  27       9.368  -1.159   2.923  1.00  0.31           C  
ATOM    372  NE  ARG A  27      10.171   0.058   2.991  1.00  0.37           N  
ATOM    373  CZ  ARG A  27      10.258   0.819   4.081  1.00  0.51           C  
ATOM    374  NH1 ARG A  27       9.533   0.528   5.154  1.00  0.64           N  
ATOM    375  NH2 ARG A  27      11.063   1.870   4.095  1.00  0.59           N  
ATOM    376  H   ARG A  27      10.472  -0.404  -0.914  1.00  0.38           H  
ATOM    377  HA  ARG A  27       8.703  -2.583  -0.860  1.00  0.17           H  
ATOM    378  HB2 ARG A  27       8.815   0.027   0.614  1.00  0.32           H  
ATOM    379  HB3 ARG A  27       7.498  -1.112   0.873  1.00  0.25           H  
ATOM    380  HG2 ARG A  27       9.024  -2.789   1.604  1.00  0.29           H  
ATOM    381  HG3 ARG A  27      10.402  -1.785   1.171  1.00  0.29           H  
ATOM    382  HD2 ARG A  27       8.347  -0.918   3.172  1.00  0.34           H  
ATOM    383  HD3 ARG A  27       9.753  -1.877   3.632  1.00  0.34           H  
ATOM    384  HE  ARG A  27      10.691   0.304   2.191  1.00  0.37           H  
ATOM    385 HH11 ARG A  27       8.915  -0.263   5.148  1.00  0.64           H  
ATOM    386 HH12 ARG A  27       9.601   1.095   5.977  1.00  0.78           H  
ATOM    387 HH21 ARG A  27      11.611   2.094   3.292  1.00  0.58           H  
ATOM    388 HH22 ARG A  27      11.126   2.448   4.915  1.00  0.72           H  
ATOM    389  N   SER A  28       6.387  -1.764  -1.552  1.00  0.12           N  
ATOM    390  CA  SER A  28       5.173  -1.455  -2.274  1.00  0.10           C  
ATOM    391  C   SER A  28       4.220  -0.697  -1.361  1.00  0.07           C  
ATOM    392  O   SER A  28       4.083  -1.035  -0.186  1.00  0.08           O  
ATOM    393  CB  SER A  28       4.529  -2.753  -2.772  1.00  0.11           C  
ATOM    394  OG  SER A  28       5.188  -3.238  -3.930  1.00  0.68           O  
ATOM    395  H   SER A  28       6.379  -2.517  -0.920  1.00  0.13           H  
ATOM    396  HA  SER A  28       5.429  -0.830  -3.123  1.00  0.12           H  
ATOM    397  HB2 SER A  28       4.607  -3.504  -1.999  1.00  0.56           H  
ATOM    398  HB3 SER A  28       3.490  -2.578  -3.005  1.00  0.53           H  
ATOM    399  HG  SER A  28       6.116  -3.406  -3.722  1.00  1.25           H  
ATOM    400  N   CYS A  29       3.567   0.322  -1.895  1.00  0.08           N  
ATOM    401  CA  CYS A  29       2.634   1.114  -1.118  1.00  0.08           C  
ATOM    402  C   CYS A  29       1.239   0.539  -1.250  1.00  0.08           C  
ATOM    403  O   CYS A  29       0.740   0.321  -2.359  1.00  0.10           O  
ATOM    404  CB  CYS A  29       2.656   2.571  -1.569  1.00  0.14           C  
ATOM    405  SG  CYS A  29       3.528   3.671  -0.415  1.00  0.72           S  
ATOM    406  H   CYS A  29       3.713   0.547  -2.833  1.00  0.11           H  
ATOM    407  HA  CYS A  29       2.934   1.061  -0.084  1.00  0.09           H  
ATOM    408  HB2 CYS A  29       3.142   2.641  -2.526  1.00  0.50           H  
ATOM    409  HB3 CYS A  29       1.646   2.928  -1.661  1.00  0.52           H  
ATOM    410  N   CYS A  30       0.628   0.265  -0.112  1.00  0.07           N  
ATOM    411  CA  CYS A  30      -0.682  -0.324  -0.076  1.00  0.10           C  
ATOM    412  C   CYS A  30      -1.678   0.598   0.594  1.00  0.09           C  
ATOM    413  O   CYS A  30      -1.366   1.308   1.551  1.00  0.14           O  
ATOM    414  CB  CYS A  30      -0.589  -1.647   0.661  1.00  0.13           C  
ATOM    415  SG  CYS A  30       0.901  -2.587   0.209  1.00  0.16           S  
ATOM    416  H   CYS A  30       1.085   0.439   0.737  1.00  0.07           H  
ATOM    417  HA  CYS A  30      -1.006  -0.511  -1.092  1.00  0.12           H  
ATOM    418  HB2 CYS A  30      -0.564  -1.467   1.725  1.00  0.15           H  
ATOM    419  HB3 CYS A  30      -1.449  -2.253   0.418  1.00  0.16           H  
ATOM    420  N   ALA A  31      -2.871   0.565   0.067  1.00  0.10           N  
ATOM    421  CA  ALA A  31      -3.972   1.355   0.546  1.00  0.10           C  
ATOM    422  C   ALA A  31      -5.177   0.446   0.619  1.00  0.09           C  
ATOM    423  O   ALA A  31      -5.089  -0.707   0.220  1.00  0.08           O  
ATOM    424  CB  ALA A  31      -4.210   2.544  -0.363  1.00  0.12           C  
ATOM    425  H   ALA A  31      -3.029  -0.035  -0.693  1.00  0.15           H  
ATOM    426  HA  ALA A  31      -3.733   1.713   1.537  1.00  0.13           H  
ATOM    427  HB1 ALA A  31      -3.948   2.279  -1.372  1.00  0.99           H  
ATOM    428  HB2 ALA A  31      -3.595   3.370  -0.040  1.00  0.99           H  
ATOM    429  HB3 ALA A  31      -5.249   2.826  -0.323  1.00  0.96           H  
ATOM    430  N   TRP A  32      -6.269   0.918   1.161  1.00  0.09           N  
ATOM    431  CA  TRP A  32      -7.441   0.096   1.295  1.00  0.09           C  
ATOM    432  C   TRP A  32      -8.356   0.183   0.059  1.00  0.09           C  
ATOM    433  O   TRP A  32      -8.500   1.226  -0.557  1.00  0.15           O  
ATOM    434  CB  TRP A  32      -8.148   0.486   2.577  1.00  0.11           C  
ATOM    435  CG  TRP A  32      -7.640  -0.243   3.770  1.00  0.13           C  
ATOM    436  CD1 TRP A  32      -6.660   0.144   4.637  1.00  0.21           C  
ATOM    437  CD2 TRP A  32      -8.084  -1.510   4.199  1.00  0.21           C  
ATOM    438  NE1 TRP A  32      -6.498  -0.817   5.608  1.00  0.26           N  
ATOM    439  CE2 TRP A  32      -7.364  -1.851   5.353  1.00  0.26           C  
ATOM    440  CE3 TRP A  32      -9.036  -2.377   3.708  1.00  0.31           C  
ATOM    441  CZ2 TRP A  32      -7.577  -3.049   6.029  1.00  0.36           C  
ATOM    442  CZ3 TRP A  32      -9.255  -3.570   4.369  1.00  0.42           C  
ATOM    443  CH2 TRP A  32      -8.527  -3.897   5.522  1.00  0.43           C  
ATOM    444  H   TRP A  32      -6.292   1.832   1.496  1.00  0.11           H  
ATOM    445  HA  TRP A  32      -7.103  -0.925   1.393  1.00  0.10           H  
ATOM    446  HB2 TRP A  32      -7.976   1.530   2.752  1.00  0.13           H  
ATOM    447  HB3 TRP A  32      -9.206   0.295   2.483  1.00  0.15           H  
ATOM    448  HD1 TRP A  32      -6.116   1.075   4.569  1.00  0.28           H  
ATOM    449  HE1 TRP A  32      -5.862  -0.772   6.356  1.00  0.34           H  
ATOM    450  HE3 TRP A  32      -9.593  -2.121   2.815  1.00  0.34           H  
ATOM    451  HZ2 TRP A  32      -7.024  -3.313   6.918  1.00  0.41           H  
ATOM    452  HZ3 TRP A  32      -9.993  -4.262   3.998  1.00  0.52           H  
ATOM    453  HH2 TRP A  32      -8.727  -4.840   6.009  1.00  0.52           H  
ATOM    454  N   PRO A  33      -8.929  -0.956  -0.343  1.00  0.13           N  
ATOM    455  CA  PRO A  33      -9.801  -1.098  -1.538  1.00  0.15           C  
ATOM    456  C   PRO A  33     -11.090  -0.259  -1.559  1.00  0.19           C  
ATOM    457  O   PRO A  33     -11.704  -0.140  -2.617  1.00  0.27           O  
ATOM    458  CB  PRO A  33     -10.187  -2.581  -1.503  1.00  0.17           C  
ATOM    459  CG  PRO A  33      -9.963  -2.981  -0.088  1.00  0.21           C  
ATOM    460  CD  PRO A  33      -8.723  -2.256   0.301  1.00  0.25           C  
ATOM    461  HA  PRO A  33      -9.247  -0.905  -2.443  1.00  0.16           H  
ATOM    462  HB2 PRO A  33     -11.223  -2.694  -1.789  1.00  0.22           H  
ATOM    463  HB3 PRO A  33      -9.557  -3.140  -2.177  1.00  0.20           H  
ATOM    464  HG2 PRO A  33     -10.792  -2.656   0.527  1.00  0.25           H  
ATOM    465  HG3 PRO A  33      -9.821  -4.048  -0.014  1.00  0.23           H  
ATOM    466  HD2 PRO A  33      -8.652  -2.159   1.367  1.00  0.34           H  
ATOM    467  HD3 PRO A  33      -7.849  -2.746  -0.096  1.00  0.32           H  
ATOM    468  N   TRP A  34     -11.530   0.267  -0.415  1.00  0.17           N  
ATOM    469  CA  TRP A  34     -12.793   1.040  -0.344  1.00  0.21           C  
ATOM    470  C   TRP A  34     -13.176   1.705  -1.660  1.00  0.25           C  
ATOM    471  O   TRP A  34     -14.359   1.838  -1.975  1.00  0.32           O  
ATOM    472  CB  TRP A  34     -12.751   2.123   0.741  1.00  0.21           C  
ATOM    473  CG  TRP A  34     -11.387   2.398   1.263  1.00  0.17           C  
ATOM    474  CD1 TRP A  34     -10.972   2.197   2.536  1.00  0.17           C  
ATOM    475  CD2 TRP A  34     -10.255   2.917   0.545  1.00  0.15           C  
ATOM    476  NE1 TRP A  34      -9.667   2.541   2.656  1.00  0.16           N  
ATOM    477  CE2 TRP A  34      -9.194   2.972   1.455  1.00  0.14           C  
ATOM    478  CE3 TRP A  34     -10.023   3.327  -0.771  1.00  0.16           C  
ATOM    479  CZ2 TRP A  34      -7.923   3.408   1.102  1.00  0.15           C  
ATOM    480  CZ3 TRP A  34      -8.761   3.762  -1.127  1.00  0.16           C  
ATOM    481  CH2 TRP A  34      -7.722   3.792  -0.196  1.00  0.15           C  
ATOM    482  H   TRP A  34     -11.021   0.107   0.407  1.00  0.18           H  
ATOM    483  HA  TRP A  34     -13.571   0.342  -0.085  1.00  0.24           H  
ATOM    484  HB2 TRP A  34     -13.141   3.043   0.336  1.00  0.23           H  
ATOM    485  HB3 TRP A  34     -13.369   1.812   1.571  1.00  0.22           H  
ATOM    486  HD1 TRP A  34     -11.595   1.817   3.330  1.00  0.19           H  
ATOM    487  HE1 TRP A  34      -9.147   2.473   3.467  1.00  0.17           H  
ATOM    488  HE3 TRP A  34     -10.804   3.323  -1.495  1.00  0.19           H  
ATOM    489  HZ2 TRP A  34      -7.109   3.417   1.815  1.00  0.17           H  
ATOM    490  HZ3 TRP A  34      -8.562   4.066  -2.145  1.00  0.18           H  
ATOM    491  HH2 TRP A  34      -6.753   4.130  -0.522  1.00  0.18           H  
ATOM    492  N   ASN A  35     -12.184   2.159  -2.397  1.00  0.23           N  
ATOM    493  CA  ASN A  35     -12.422   2.854  -3.652  1.00  0.28           C  
ATOM    494  C   ASN A  35     -11.188   2.802  -4.529  1.00  0.31           C  
ATOM    495  O   ASN A  35     -11.018   3.615  -5.440  1.00  0.61           O  
ATOM    496  CB  ASN A  35     -12.768   4.307  -3.340  1.00  0.35           C  
ATOM    497  CG  ASN A  35     -11.553   5.109  -2.895  1.00  0.80           C  
ATOM    498  OD1 ASN A  35     -10.663   5.408  -3.692  1.00  1.90           O  
ATOM    499  ND2 ASN A  35     -11.491   5.437  -1.610  1.00  0.41           N  
ATOM    500  H   ASN A  35     -11.266   2.046  -2.079  1.00  0.20           H  
ATOM    501  HA  ASN A  35     -13.251   2.385  -4.159  1.00  0.34           H  
ATOM    502  HB2 ASN A  35     -13.191   4.774  -4.216  1.00  1.01           H  
ATOM    503  HB3 ASN A  35     -13.489   4.317  -2.542  1.00  0.92           H  
ATOM    504 HD21 ASN A  35     -12.222   5.154  -1.019  1.00  0.61           H  
ATOM    505 HD22 ASN A  35     -10.705   5.938  -1.295  1.00  0.98           H  
ATOM    506  N   ALA A  36     -10.329   1.846  -4.246  1.00  0.36           N  
ATOM    507  CA  ALA A  36      -9.096   1.681  -4.992  1.00  0.38           C  
ATOM    508  C   ALA A  36      -9.053   0.322  -5.671  1.00  0.56           C  
ATOM    509  O   ALA A  36      -8.113   0.078  -6.450  1.00  1.32           O  
ATOM    510  CB  ALA A  36      -7.904   1.862  -4.064  1.00  0.34           C  
ATOM    511  OXT ALA A  36      -9.969  -0.495  -5.432  1.00  1.24           O  
ATOM    512  H   ALA A  36     -10.531   1.231  -3.511  1.00  0.59           H  
ATOM    513  HA  ALA A  36      -9.054   2.451  -5.748  1.00  0.49           H  
ATOM    514  HB1 ALA A  36      -7.478   2.843  -4.210  1.00  1.04           H  
ATOM    515  HB2 ALA A  36      -7.161   1.113  -4.282  1.00  1.12           H  
ATOM    516  HB3 ALA A  36      -8.228   1.762  -3.036  1.00  1.04           H  
TER     517      ALA A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       6.257   2.513   6.735  1.00  0.86           N  
ATOM      2  CA  LEU A   1       5.871   3.771   6.063  1.00  0.68           C  
ATOM      3  C   LEU A   1       4.403   3.740   5.689  1.00  0.58           C  
ATOM      4  O   LEU A   1       3.882   2.694   5.304  1.00  0.53           O  
ATOM      5  CB  LEU A   1       6.710   3.942   4.797  1.00  0.68           C  
ATOM      6  CG  LEU A   1       6.566   5.303   4.114  1.00  0.99           C  
ATOM      7  CD1 LEU A   1       7.169   6.406   4.973  1.00  1.61           C  
ATOM      8  CD2 LEU A   1       7.209   5.281   2.738  1.00  1.56           C  
ATOM      9  H1  LEU A   1       5.448   1.860   6.755  1.00  1.33           H  
ATOM     10  H2  LEU A   1       6.553   2.705   7.711  1.00  1.54           H  
ATOM     11  H3  LEU A   1       7.040   2.059   6.229  1.00  1.13           H  
ATOM     12  HA  LEU A   1       6.053   4.595   6.731  1.00  0.86           H  
ATOM     13  HB2 LEU A   1       7.748   3.792   5.052  1.00  0.96           H  
ATOM     14  HB3 LEU A   1       6.416   3.178   4.090  1.00  0.75           H  
ATOM     15  HG  LEU A   1       5.516   5.522   3.986  1.00  1.70           H  
ATOM     16 HD11 LEU A   1       8.192   6.157   5.213  1.00  2.03           H  
ATOM     17 HD12 LEU A   1       6.600   6.505   5.884  1.00  2.06           H  
ATOM     18 HD13 LEU A   1       7.146   7.340   4.429  1.00  2.23           H  
ATOM     19 HD21 LEU A   1       7.106   6.252   2.280  1.00  1.97           H  
ATOM     20 HD22 LEU A   1       6.718   4.540   2.125  1.00  1.98           H  
ATOM     21 HD23 LEU A   1       8.256   5.035   2.833  1.00  2.20           H  
ATOM     22  N   PHE A   2       3.740   4.881   5.782  1.00  0.56           N  
ATOM     23  CA  PHE A   2       2.339   4.955   5.424  1.00  0.48           C  
ATOM     24  C   PHE A   2       2.211   5.116   3.919  1.00  0.46           C  
ATOM     25  O   PHE A   2       3.186   5.432   3.235  1.00  0.52           O  
ATOM     26  CB  PHE A   2       1.625   6.117   6.123  1.00  0.47           C  
ATOM     27  CG  PHE A   2       0.120   5.995   6.086  1.00  0.42           C  
ATOM     28  CD1 PHE A   2      -0.601   6.514   5.022  1.00  0.38           C  
ATOM     29  CD2 PHE A   2      -0.574   5.365   7.114  1.00  0.49           C  
ATOM     30  CE1 PHE A   2      -1.978   6.409   4.980  1.00  0.40           C  
ATOM     31  CE2 PHE A   2      -1.951   5.260   7.076  1.00  0.51           C  
ATOM     32  CZ  PHE A   2      -2.652   5.754   6.024  1.00  0.46           C  
ATOM     33  H   PHE A   2       4.206   5.689   6.076  1.00  0.62           H  
ATOM     34  HA  PHE A   2       1.878   4.029   5.719  1.00  0.48           H  
ATOM     35  HB2 PHE A   2       1.931   6.152   7.156  1.00  0.53           H  
ATOM     36  HB3 PHE A   2       1.895   7.044   5.638  1.00  0.48           H  
ATOM     37  HD1 PHE A   2      -0.076   7.005   4.216  1.00  0.40           H  
ATOM     38  HD2 PHE A   2      -0.031   4.959   7.953  1.00  0.57           H  
ATOM     39  HE1 PHE A   2      -2.526   6.819   4.146  1.00  0.43           H  
ATOM     40  HE2 PHE A   2      -2.478   4.771   7.885  1.00  0.61           H  
ATOM     41  HZ  PHE A   2      -3.727   5.660   6.001  1.00  0.52           H  
ATOM     42  N   CYS A   3       1.014   4.922   3.420  1.00  0.39           N  
ATOM     43  CA  CYS A   3       0.733   5.062   2.006  1.00  0.40           C  
ATOM     44  C   CYS A   3      -0.670   5.613   1.847  1.00  0.35           C  
ATOM     45  O   CYS A   3      -1.574   5.200   2.562  1.00  0.32           O  
ATOM     46  CB  CYS A   3       0.883   3.719   1.294  1.00  0.44           C  
ATOM     47  SG  CYS A   3       2.589   3.073   1.307  1.00  0.99           S  
ATOM     48  H   CYS A   3       0.279   4.688   4.025  1.00  0.37           H  
ATOM     49  HA  CYS A   3       1.437   5.770   1.592  1.00  0.45           H  
ATOM     50  HB2 CYS A   3       0.252   2.990   1.779  1.00  0.64           H  
ATOM     51  HB3 CYS A   3       0.578   3.826   0.264  1.00  0.68           H  
ATOM     52  N   LYS A   4      -0.831   6.564   0.941  1.00  0.39           N  
ATOM     53  CA  LYS A   4      -2.115   7.210   0.705  1.00  0.39           C  
ATOM     54  C   LYS A   4      -3.260   6.203   0.736  1.00  0.32           C  
ATOM     55  O   LYS A   4      -3.701   5.709  -0.302  1.00  0.38           O  
ATOM     56  CB  LYS A   4      -2.086   7.956  -0.629  1.00  0.50           C  
ATOM     57  CG  LYS A   4      -0.929   8.936  -0.732  1.00  0.63           C  
ATOM     58  CD  LYS A   4      -0.963   9.726  -2.029  1.00  0.77           C  
ATOM     59  CE  LYS A   4       0.276  10.592  -2.184  1.00  1.37           C  
ATOM     60  NZ  LYS A   4       0.427  11.561  -1.065  1.00  2.20           N  
ATOM     61  H   LYS A   4      -0.052   6.859   0.424  1.00  0.45           H  
ATOM     62  HA  LYS A   4      -2.267   7.926   1.497  1.00  0.39           H  
ATOM     63  HB2 LYS A   4      -1.999   7.238  -1.432  1.00  0.51           H  
ATOM     64  HB3 LYS A   4      -3.009   8.506  -0.743  1.00  0.54           H  
ATOM     65  HG2 LYS A   4      -0.980   9.627   0.096  1.00  0.68           H  
ATOM     66  HG3 LYS A   4      -0.001   8.385  -0.684  1.00  0.63           H  
ATOM     67  HD2 LYS A   4      -1.015   9.037  -2.859  1.00  1.37           H  
ATOM     68  HD3 LYS A   4      -1.836  10.360  -2.030  1.00  1.21           H  
ATOM     69  HE2 LYS A   4       1.145   9.954  -2.212  1.00  1.95           H  
ATOM     70  HE3 LYS A   4       0.204  11.139  -3.112  1.00  1.83           H  
ATOM     71  HZ1 LYS A   4       0.925  12.410  -1.395  1.00  2.66           H  
ATOM     72  HZ2 LYS A   4       0.971  11.133  -0.291  1.00  2.65           H  
ATOM     73  HZ3 LYS A   4      -0.505  11.838  -0.704  1.00  2.66           H  
ATOM     74  N   GLY A   5      -3.725   5.899   1.941  1.00  0.25           N  
ATOM     75  CA  GLY A   5      -4.804   4.952   2.116  1.00  0.24           C  
ATOM     76  C   GLY A   5      -4.494   3.914   3.177  1.00  0.23           C  
ATOM     77  O   GLY A   5      -5.356   3.564   3.986  1.00  0.33           O  
ATOM     78  H   GLY A   5      -3.319   6.322   2.726  1.00  0.25           H  
ATOM     79  HA2 GLY A   5      -5.699   5.486   2.398  1.00  0.26           H  
ATOM     80  HA3 GLY A   5      -4.976   4.451   1.182  1.00  0.27           H  
ATOM     81  N   GLY A   6      -3.262   3.427   3.175  1.00  0.18           N  
ATOM     82  CA  GLY A   6      -2.841   2.428   4.139  1.00  0.21           C  
ATOM     83  C   GLY A   6      -1.367   2.545   4.469  1.00  0.22           C  
ATOM     84  O   GLY A   6      -0.897   3.615   4.847  1.00  0.40           O  
ATOM     85  H   GLY A   6      -2.622   3.751   2.507  1.00  0.20           H  
ATOM     86  HA2 GLY A   6      -3.414   2.552   5.047  1.00  0.29           H  
ATOM     87  HA3 GLY A   6      -3.033   1.446   3.734  1.00  0.24           H  
ATOM     88  N   SER A   7      -0.628   1.455   4.324  1.00  0.25           N  
ATOM     89  CA  SER A   7       0.799   1.462   4.612  1.00  0.28           C  
ATOM     90  C   SER A   7       1.579   0.742   3.516  1.00  0.22           C  
ATOM     91  O   SER A   7       1.003   0.058   2.669  1.00  0.24           O  
ATOM     92  CB  SER A   7       1.070   0.817   5.972  1.00  0.40           C  
ATOM     93  OG  SER A   7       0.207   1.348   6.964  1.00  0.74           O  
ATOM     94  H   SER A   7      -1.049   0.627   4.013  1.00  0.38           H  
ATOM     95  HA  SER A   7       1.123   2.490   4.643  1.00  0.32           H  
ATOM     96  HB2 SER A   7       0.913  -0.249   5.904  1.00  0.46           H  
ATOM     97  HB3 SER A   7       2.092   1.010   6.261  1.00  0.58           H  
ATOM     98  HG  SER A   7      -0.644   1.567   6.563  1.00  0.95           H  
ATOM     99  N   CYS A   8       2.888   0.915   3.535  1.00  0.23           N  
ATOM    100  CA  CYS A   8       3.768   0.312   2.551  1.00  0.24           C  
ATOM    101  C   CYS A   8       4.343  -0.991   3.082  1.00  0.18           C  
ATOM    102  O   CYS A   8       4.777  -1.073   4.235  1.00  0.27           O  
ATOM    103  CB  CYS A   8       4.865   1.317   2.173  1.00  0.40           C  
ATOM    104  SG  CYS A   8       6.577   0.763   2.415  1.00  1.04           S  
ATOM    105  H   CYS A   8       3.279   1.479   4.232  1.00  0.29           H  
ATOM    106  HA  CYS A   8       3.183   0.087   1.673  1.00  0.26           H  
ATOM    107  HB2 CYS A   8       4.768   1.560   1.130  1.00  1.17           H  
ATOM    108  HB3 CYS A   8       4.728   2.216   2.755  1.00  0.94           H  
ATOM    109  N   HIS A   9       4.315  -2.010   2.236  1.00  0.14           N  
ATOM    110  CA  HIS A   9       4.801  -3.331   2.583  1.00  0.11           C  
ATOM    111  C   HIS A   9       5.733  -3.826   1.499  1.00  0.11           C  
ATOM    112  O   HIS A   9       5.445  -3.692   0.309  1.00  0.15           O  
ATOM    113  CB  HIS A   9       3.635  -4.314   2.710  1.00  0.15           C  
ATOM    114  CG  HIS A   9       2.529  -3.848   3.598  1.00  0.13           C  
ATOM    115  ND1 HIS A   9       2.371  -4.261   4.903  1.00  0.17           N  
ATOM    116  CD2 HIS A   9       1.520  -2.985   3.355  1.00  0.17           C  
ATOM    117  CE1 HIS A   9       1.307  -3.671   5.421  1.00  0.15           C  
ATOM    118  NE2 HIS A   9       0.775  -2.891   4.502  1.00  0.15           N  
ATOM    119  H   HIS A   9       3.945  -1.869   1.340  1.00  0.22           H  
ATOM    120  HA  HIS A   9       5.330  -3.274   3.521  1.00  0.13           H  
ATOM    121  HB2 HIS A   9       3.216  -4.490   1.730  1.00  0.20           H  
ATOM    122  HB3 HIS A   9       4.007  -5.247   3.103  1.00  0.19           H  
ATOM    123  HD1 HIS A   9       2.950  -4.901   5.377  1.00  0.26           H  
ATOM    124  HD2 HIS A   9       1.338  -2.468   2.427  1.00  0.25           H  
ATOM    125  HE1 HIS A   9       0.931  -3.809   6.423  1.00  0.21           H  
ATOM    126  HE2 HIS A   9       0.067  -2.230   4.666  1.00  0.24           H  
ATOM    127  N   PHE A  10       6.849  -4.389   1.898  1.00  0.12           N  
ATOM    128  CA  PHE A  10       7.799  -4.898   0.943  1.00  0.13           C  
ATOM    129  C   PHE A  10       7.289  -6.202   0.336  1.00  0.15           C  
ATOM    130  O   PHE A  10       6.793  -7.069   1.056  1.00  0.23           O  
ATOM    131  CB  PHE A  10       9.164  -5.118   1.601  1.00  0.16           C  
ATOM    132  CG  PHE A  10      10.297  -5.163   0.617  1.00  0.22           C  
ATOM    133  CD1 PHE A  10      10.107  -4.755  -0.693  1.00  0.22           C  
ATOM    134  CD2 PHE A  10      11.552  -5.592   1.001  1.00  0.36           C  
ATOM    135  CE1 PHE A  10      11.131  -4.777  -1.596  1.00  0.34           C  
ATOM    136  CE2 PHE A  10      12.592  -5.619   0.094  1.00  0.47           C  
ATOM    137  CZ  PHE A  10      12.382  -5.209  -1.209  1.00  0.49           C  
ATOM    138  H   PHE A  10       7.037  -4.461   2.852  1.00  0.15           H  
ATOM    139  HA  PHE A  10       7.893  -4.162   0.164  1.00  0.13           H  
ATOM    140  HB2 PHE A  10       9.358  -4.320   2.301  1.00  0.22           H  
ATOM    141  HB3 PHE A  10       9.149  -6.058   2.134  1.00  0.20           H  
ATOM    142  HD1 PHE A  10       9.139  -4.418  -1.008  1.00  0.16           H  
ATOM    143  HD2 PHE A  10      11.717  -5.913   2.020  1.00  0.38           H  
ATOM    144  HE1 PHE A  10      10.950  -4.457  -2.608  1.00  0.36           H  
ATOM    145  HE2 PHE A  10      13.566  -5.957   0.404  1.00  0.58           H  
ATOM    146  HZ  PHE A  10      13.192  -5.225  -1.920  1.00  0.60           H  
ATOM    147  N   GLY A  11       7.410  -6.336  -0.979  1.00  0.16           N  
ATOM    148  CA  GLY A  11       6.960  -7.539  -1.652  1.00  0.20           C  
ATOM    149  C   GLY A  11       5.633  -7.358  -2.357  1.00  0.18           C  
ATOM    150  O   GLY A  11       5.453  -7.803  -3.493  1.00  0.28           O  
ATOM    151  H   GLY A  11       7.808  -5.611  -1.503  1.00  0.18           H  
ATOM    152  HA2 GLY A  11       7.702  -7.827  -2.380  1.00  0.23           H  
ATOM    153  HA3 GLY A  11       6.862  -8.333  -0.926  1.00  0.22           H  
ATOM    154  N   GLY A  12       4.697  -6.714  -1.690  1.00  0.13           N  
ATOM    155  CA  GLY A  12       3.398  -6.497  -2.270  1.00  0.14           C  
ATOM    156  C   GLY A  12       2.453  -5.830  -1.304  1.00  0.13           C  
ATOM    157  O   GLY A  12       2.789  -4.809  -0.707  1.00  0.17           O  
ATOM    158  H   GLY A  12       4.883  -6.386  -0.789  1.00  0.15           H  
ATOM    159  HA2 GLY A  12       3.505  -5.875  -3.144  1.00  0.15           H  
ATOM    160  HA3 GLY A  12       2.985  -7.449  -2.562  1.00  0.16           H  
ATOM    161  N   CYS A  13       1.271  -6.402  -1.158  1.00  0.11           N  
ATOM    162  CA  CYS A  13       0.267  -5.851  -0.273  1.00  0.12           C  
ATOM    163  C   CYS A  13      -0.655  -6.935   0.245  1.00  0.10           C  
ATOM    164  O   CYS A  13      -0.990  -7.872  -0.483  1.00  0.12           O  
ATOM    165  CB  CYS A  13      -0.548  -4.808  -1.020  1.00  0.15           C  
ATOM    166  SG  CYS A  13       0.421  -3.356  -1.510  1.00  0.19           S  
ATOM    167  H   CYS A  13       1.060  -7.210  -1.668  1.00  0.11           H  
ATOM    168  HA  CYS A  13       0.767  -5.381   0.558  1.00  0.15           H  
ATOM    169  HB2 CYS A  13      -0.956  -5.254  -1.913  1.00  0.15           H  
ATOM    170  HB3 CYS A  13      -1.354  -4.466  -0.385  1.00  0.17           H  
ATOM    171  N   PRO A  14      -1.104  -6.818   1.501  1.00  0.12           N  
ATOM    172  CA  PRO A  14      -2.017  -7.788   2.074  1.00  0.14           C  
ATOM    173  C   PRO A  14      -3.246  -7.902   1.189  1.00  0.11           C  
ATOM    174  O   PRO A  14      -3.784  -6.891   0.740  1.00  0.10           O  
ATOM    175  CB  PRO A  14      -2.374  -7.215   3.450  1.00  0.19           C  
ATOM    176  CG  PRO A  14      -1.309  -6.217   3.753  1.00  0.22           C  
ATOM    177  CD  PRO A  14      -0.789  -5.723   2.431  1.00  0.18           C  
ATOM    178  HA  PRO A  14      -1.556  -8.758   2.183  1.00  0.17           H  
ATOM    179  HB2 PRO A  14      -3.348  -6.755   3.409  1.00  0.19           H  
ATOM    180  HB3 PRO A  14      -2.382  -8.010   4.179  1.00  0.24           H  
ATOM    181  HG2 PRO A  14      -1.728  -5.398   4.317  1.00  0.26           H  
ATOM    182  HG3 PRO A  14      -0.514  -6.689   4.312  1.00  0.28           H  
ATOM    183  HD2 PRO A  14      -1.298  -4.816   2.143  1.00  0.19           H  
ATOM    184  HD3 PRO A  14       0.275  -5.556   2.486  1.00  0.23           H  
ATOM    185  N   SER A  15      -3.657  -9.125   0.916  1.00  0.15           N  
ATOM    186  CA  SER A  15      -4.794  -9.391   0.052  1.00  0.18           C  
ATOM    187  C   SER A  15      -5.889  -8.332   0.192  1.00  0.17           C  
ATOM    188  O   SER A  15      -6.584  -8.022  -0.777  1.00  0.23           O  
ATOM    189  CB  SER A  15      -5.352 -10.779   0.362  1.00  0.24           C  
ATOM    190  OG  SER A  15      -4.369 -11.783   0.144  1.00  1.40           O  
ATOM    191  H   SER A  15      -3.159  -9.881   1.283  1.00  0.18           H  
ATOM    192  HA  SER A  15      -4.436  -9.382  -0.961  1.00  0.20           H  
ATOM    193  HB2 SER A  15      -5.658 -10.816   1.396  1.00  1.03           H  
ATOM    194  HB3 SER A  15      -6.201 -10.979  -0.273  1.00  0.92           H  
ATOM    195  HG  SER A  15      -3.970 -11.655  -0.729  1.00  1.92           H  
ATOM    196  N   HIS A  16      -6.046  -7.776   1.387  1.00  0.16           N  
ATOM    197  CA  HIS A  16      -7.071  -6.756   1.610  1.00  0.19           C  
ATOM    198  C   HIS A  16      -6.732  -5.457   0.896  1.00  0.16           C  
ATOM    199  O   HIS A  16      -7.581  -4.853   0.247  1.00  0.21           O  
ATOM    200  CB  HIS A  16      -7.229  -6.418   3.090  1.00  0.24           C  
ATOM    201  CG  HIS A  16      -6.830  -7.508   4.011  1.00  0.28           C  
ATOM    202  ND1 HIS A  16      -5.821  -7.368   4.927  1.00  0.31           N  
ATOM    203  CD2 HIS A  16      -7.293  -8.764   4.145  1.00  0.40           C  
ATOM    204  CE1 HIS A  16      -5.674  -8.492   5.585  1.00  0.36           C  
ATOM    205  NE2 HIS A  16      -6.557  -9.362   5.134  1.00  0.41           N  
ATOM    206  H   HIS A  16      -5.464  -8.053   2.125  1.00  0.18           H  
ATOM    207  HA  HIS A  16      -8.004  -7.135   1.243  1.00  0.25           H  
ATOM    208  HB2 HIS A  16      -6.624  -5.555   3.316  1.00  0.22           H  
ATOM    209  HB3 HIS A  16      -8.265  -6.180   3.285  1.00  0.30           H  
ATOM    210  HD1 HIS A  16      -5.293  -6.555   5.083  1.00  0.36           H  
ATOM    211  HD2 HIS A  16      -8.090  -9.210   3.574  1.00  0.51           H  
ATOM    212  HE1 HIS A  16      -4.945  -8.672   6.346  1.00  0.42           H  
ATOM    213  HE2 HIS A  16      -6.545 -10.323   5.326  1.00  0.51           H  
ATOM    214  N   LEU A  17      -5.498  -5.012   1.088  1.00  0.11           N  
ATOM    215  CA  LEU A  17      -5.029  -3.747   0.543  1.00  0.12           C  
ATOM    216  C   LEU A  17      -4.783  -3.756  -0.956  1.00  0.20           C  
ATOM    217  O   LEU A  17      -4.408  -4.764  -1.554  1.00  0.56           O  
ATOM    218  CB  LEU A  17      -3.770  -3.287   1.274  1.00  0.12           C  
ATOM    219  CG  LEU A  17      -3.938  -3.125   2.784  1.00  0.13           C  
ATOM    220  CD1 LEU A  17      -2.721  -2.461   3.391  1.00  0.20           C  
ATOM    221  CD2 LEU A  17      -5.186  -2.321   3.107  1.00  0.10           C  
ATOM    222  H   LEU A  17      -4.892  -5.533   1.653  1.00  0.11           H  
ATOM    223  HA  LEU A  17      -5.802  -3.021   0.739  1.00  0.12           H  
ATOM    224  HB2 LEU A  17      -2.985  -4.006   1.091  1.00  0.15           H  
ATOM    225  HB3 LEU A  17      -3.465  -2.337   0.864  1.00  0.15           H  
ATOM    226  HG  LEU A  17      -4.044  -4.101   3.234  1.00  0.15           H  
ATOM    227 HD11 LEU A  17      -1.825  -2.931   3.017  1.00  0.99           H  
ATOM    228 HD12 LEU A  17      -2.762  -2.563   4.464  1.00  1.03           H  
ATOM    229 HD13 LEU A  17      -2.717  -1.411   3.130  1.00  0.98           H  
ATOM    230 HD21 LEU A  17      -5.163  -2.031   4.146  1.00  0.98           H  
ATOM    231 HD22 LEU A  17      -6.066  -2.922   2.919  1.00  1.00           H  
ATOM    232 HD23 LEU A  17      -5.213  -1.435   2.488  1.00  1.02           H  
ATOM    233  N   ILE A  18      -4.995  -2.584  -1.518  1.00  0.13           N  
ATOM    234  CA  ILE A  18      -4.821  -2.299  -2.924  1.00  0.11           C  
ATOM    235  C   ILE A  18      -3.481  -1.603  -3.161  1.00  0.10           C  
ATOM    236  O   ILE A  18      -3.071  -0.738  -2.382  1.00  0.10           O  
ATOM    237  CB  ILE A  18      -5.988  -1.415  -3.434  1.00  0.11           C  
ATOM    238  CG1 ILE A  18      -6.395  -0.370  -2.388  1.00  0.13           C  
ATOM    239  CG2 ILE A  18      -7.179  -2.276  -3.778  1.00  0.14           C  
ATOM    240  CD1 ILE A  18      -5.433   0.788  -2.276  1.00  0.10           C  
ATOM    241  H   ILE A  18      -5.275  -1.859  -0.943  1.00  0.38           H  
ATOM    242  HA  ILE A  18      -4.836  -3.235  -3.463  1.00  0.13           H  
ATOM    243  HB  ILE A  18      -5.669  -0.903  -4.330  1.00  0.10           H  
ATOM    244 HG12 ILE A  18      -7.365   0.026  -2.637  1.00  0.17           H  
ATOM    245 HG13 ILE A  18      -6.460  -0.841  -1.425  1.00  0.16           H  
ATOM    246 HG21 ILE A  18      -7.511  -2.791  -2.890  1.00  0.99           H  
ATOM    247 HG22 ILE A  18      -6.897  -2.995  -4.531  1.00  1.00           H  
ATOM    248 HG23 ILE A  18      -7.974  -1.651  -4.150  1.00  1.07           H  
ATOM    249 HD11 ILE A  18      -5.958   1.654  -1.903  1.00  0.99           H  
ATOM    250 HD12 ILE A  18      -5.015   1.008  -3.245  1.00  1.04           H  
ATOM    251 HD13 ILE A  18      -4.642   0.530  -1.598  1.00  1.04           H  
ATOM    252  N   LYS A  19      -2.794  -1.994  -4.220  1.00  0.11           N  
ATOM    253  CA  LYS A  19      -1.500  -1.417  -4.550  1.00  0.11           C  
ATOM    254  C   LYS A  19      -1.660   0.028  -5.021  1.00  0.10           C  
ATOM    255  O   LYS A  19      -1.953   0.282  -6.193  1.00  0.14           O  
ATOM    256  CB  LYS A  19      -0.819  -2.260  -5.631  1.00  0.14           C  
ATOM    257  CG  LYS A  19       0.550  -1.752  -6.056  1.00  0.16           C  
ATOM    258  CD  LYS A  19       1.590  -1.907  -4.957  1.00  0.21           C  
ATOM    259  CE  LYS A  19       3.000  -1.729  -5.504  1.00  0.28           C  
ATOM    260  NZ  LYS A  19       3.439  -2.899  -6.311  1.00  0.77           N  
ATOM    261  H   LYS A  19      -3.163  -2.696  -4.794  1.00  0.13           H  
ATOM    262  HA  LYS A  19      -0.892  -1.430  -3.657  1.00  0.13           H  
ATOM    263  HB2 LYS A  19      -0.701  -3.267  -5.261  1.00  0.17           H  
ATOM    264  HB3 LYS A  19      -1.455  -2.284  -6.504  1.00  0.16           H  
ATOM    265  HG2 LYS A  19       0.875  -2.305  -6.921  1.00  0.22           H  
ATOM    266  HG3 LYS A  19       0.466  -0.704  -6.308  1.00  0.14           H  
ATOM    267  HD2 LYS A  19       1.412  -1.162  -4.197  1.00  0.23           H  
ATOM    268  HD3 LYS A  19       1.501  -2.894  -4.527  1.00  0.31           H  
ATOM    269  HE2 LYS A  19       3.020  -0.849  -6.128  1.00  0.57           H  
ATOM    270  HE3 LYS A  19       3.681  -1.595  -4.678  1.00  0.68           H  
ATOM    271  HZ1 LYS A  19       4.066  -3.509  -5.750  1.00  1.22           H  
ATOM    272  HZ2 LYS A  19       3.951  -2.578  -7.156  1.00  1.49           H  
ATOM    273  HZ3 LYS A  19       2.614  -3.454  -6.614  1.00  1.28           H  
ATOM    274  N   VAL A  20      -1.460   0.969  -4.108  1.00  0.12           N  
ATOM    275  CA  VAL A  20      -1.574   2.390  -4.432  1.00  0.13           C  
ATOM    276  C   VAL A  20      -0.373   2.843  -5.251  1.00  0.13           C  
ATOM    277  O   VAL A  20      -0.477   3.743  -6.086  1.00  0.15           O  
ATOM    278  CB  VAL A  20      -1.708   3.288  -3.176  1.00  0.14           C  
ATOM    279  CG1 VAL A  20      -3.144   3.758  -2.990  1.00  0.19           C  
ATOM    280  CG2 VAL A  20      -1.227   2.564  -1.928  1.00  0.21           C  
ATOM    281  H   VAL A  20      -1.221   0.701  -3.197  1.00  0.16           H  
ATOM    282  HA  VAL A  20      -2.463   2.518  -5.031  1.00  0.14           H  
ATOM    283  HB  VAL A  20      -1.089   4.160  -3.319  1.00  0.22           H  
ATOM    284 HG11 VAL A  20      -3.375   4.511  -3.728  1.00  0.99           H  
ATOM    285 HG12 VAL A  20      -3.260   4.178  -1.999  1.00  1.06           H  
ATOM    286 HG13 VAL A  20      -3.818   2.921  -3.107  1.00  1.05           H  
ATOM    287 HG21 VAL A  20      -0.189   2.306  -2.042  1.00  0.99           H  
ATOM    288 HG22 VAL A  20      -1.808   1.666  -1.785  1.00  1.04           H  
ATOM    289 HG23 VAL A  20      -1.346   3.209  -1.069  1.00  1.06           H  
ATOM    290  N   GLY A  21       0.766   2.214  -5.007  1.00  0.14           N  
ATOM    291  CA  GLY A  21       1.976   2.556  -5.729  1.00  0.17           C  
ATOM    292  C   GLY A  21       3.198   1.899  -5.126  1.00  0.16           C  
ATOM    293  O   GLY A  21       3.095   0.829  -4.527  1.00  0.20           O  
ATOM    294  H   GLY A  21       0.788   1.503  -4.331  1.00  0.16           H  
ATOM    295  HA2 GLY A  21       1.877   2.235  -6.755  1.00  0.21           H  
ATOM    296  HA3 GLY A  21       2.108   3.627  -5.707  1.00  0.20           H  
ATOM    297  N   SER A  22       4.346   2.538  -5.273  1.00  0.21           N  
ATOM    298  CA  SER A  22       5.595   2.019  -4.736  1.00  0.23           C  
ATOM    299  C   SER A  22       5.913   2.651  -3.383  1.00  0.29           C  
ATOM    300  O   SER A  22       5.167   3.503  -2.895  1.00  0.57           O  
ATOM    301  CB  SER A  22       6.728   2.270  -5.730  1.00  0.31           C  
ATOM    302  OG  SER A  22       6.610   3.556  -6.316  1.00  1.01           O  
ATOM    303  H   SER A  22       4.356   3.393  -5.756  1.00  0.28           H  
ATOM    304  HA  SER A  22       5.480   0.954  -4.601  1.00  0.22           H  
ATOM    305  HB2 SER A  22       7.676   2.207  -5.217  1.00  0.69           H  
ATOM    306  HB3 SER A  22       6.690   1.524  -6.510  1.00  0.57           H  
ATOM    307  HG  SER A  22       6.190   3.469  -7.182  1.00  1.37           H  
ATOM    308  N   CYS A  23       7.013   2.222  -2.780  1.00  0.27           N  
ATOM    309  CA  CYS A  23       7.432   2.724  -1.484  1.00  0.30           C  
ATOM    310  C   CYS A  23       8.929   3.022  -1.503  1.00  0.32           C  
ATOM    311  O   CYS A  23       9.528   3.137  -2.572  1.00  0.34           O  
ATOM    312  CB  CYS A  23       7.080   1.692  -0.412  1.00  0.33           C  
ATOM    313  SG  CYS A  23       7.611   2.096   1.287  1.00  1.16           S  
ATOM    314  H   CYS A  23       7.561   1.533  -3.218  1.00  0.44           H  
ATOM    315  HA  CYS A  23       6.894   3.639  -1.286  1.00  0.38           H  
ATOM    316  HB2 CYS A  23       6.011   1.564  -0.393  1.00  0.58           H  
ATOM    317  HB3 CYS A  23       7.534   0.761  -0.679  1.00  0.92           H  
ATOM    318  N   PHE A  24       9.523   3.169  -0.331  1.00  0.35           N  
ATOM    319  CA  PHE A  24      10.925   3.477  -0.213  1.00  0.40           C  
ATOM    320  C   PHE A  24      11.803   2.297  -0.559  1.00  0.45           C  
ATOM    321  O   PHE A  24      11.569   1.165  -0.123  1.00  0.38           O  
ATOM    322  CB  PHE A  24      11.238   3.978   1.200  1.00  0.52           C  
ATOM    323  CG  PHE A  24      12.682   4.342   1.408  1.00  0.61           C  
ATOM    324  CD1 PHE A  24      13.399   4.981   0.411  1.00  0.78           C  
ATOM    325  CD2 PHE A  24      13.322   4.046   2.602  1.00  0.77           C  
ATOM    326  CE1 PHE A  24      14.724   5.319   0.598  1.00  0.88           C  
ATOM    327  CE2 PHE A  24      14.648   4.381   2.795  1.00  0.87           C  
ATOM    328  CZ  PHE A  24      15.353   5.009   1.793  1.00  0.83           C  
ATOM    329  H   PHE A  24       9.007   3.081   0.478  1.00  0.37           H  
ATOM    330  HA  PHE A  24      11.145   4.259  -0.906  1.00  0.46           H  
ATOM    331  HB2 PHE A  24      10.643   4.858   1.402  1.00  0.62           H  
ATOM    332  HB3 PHE A  24      10.981   3.208   1.910  1.00  0.57           H  
ATOM    333  HD1 PHE A  24      12.910   5.217  -0.523  1.00  0.96           H  
ATOM    334  HD2 PHE A  24      12.773   3.547   3.386  1.00  0.96           H  
ATOM    335  HE1 PHE A  24      15.271   5.817  -0.188  1.00  1.11           H  
ATOM    336  HE2 PHE A  24      15.133   4.145   3.730  1.00  1.09           H  
ATOM    337  HZ  PHE A  24      16.391   5.267   1.943  1.00  0.93           H  
ATOM    338  N   GLY A  25      12.826   2.607  -1.327  1.00  0.70           N  
ATOM    339  CA  GLY A  25      13.807   1.644  -1.740  1.00  0.91           C  
ATOM    340  C   GLY A  25      13.328   0.586  -2.711  1.00  0.92           C  
ATOM    341  O   GLY A  25      14.032   0.258  -3.667  1.00  1.75           O  
ATOM    342  H   GLY A  25      12.934   3.539  -1.608  1.00  0.80           H  
ATOM    343  HA2 GLY A  25      14.605   2.183  -2.196  1.00  1.18           H  
ATOM    344  HA3 GLY A  25      14.190   1.152  -0.858  1.00  0.92           H  
ATOM    345  N   PHE A  26      12.177   0.000  -2.440  1.00  0.60           N  
ATOM    346  CA  PHE A  26      11.668  -1.088  -3.265  1.00  0.51           C  
ATOM    347  C   PHE A  26      10.323  -1.603  -2.755  1.00  0.36           C  
ATOM    348  O   PHE A  26       9.706  -2.475  -3.369  1.00  0.36           O  
ATOM    349  CB  PHE A  26      12.693  -2.223  -3.220  1.00  0.52           C  
ATOM    350  CG  PHE A  26      13.369  -2.347  -1.872  1.00  0.50           C  
ATOM    351  CD1 PHE A  26      12.777  -1.841  -0.726  1.00  0.43           C  
ATOM    352  CD2 PHE A  26      14.587  -3.005  -1.751  1.00  0.66           C  
ATOM    353  CE1 PHE A  26      13.389  -1.990   0.507  1.00  0.49           C  
ATOM    354  CE2 PHE A  26      15.198  -3.156  -0.533  1.00  0.70           C  
ATOM    355  CZ  PHE A  26      14.622  -2.498   0.607  1.00  0.61           C  
ATOM    356  H   PHE A  26      11.691   0.263  -1.645  1.00  1.12           H  
ATOM    357  HA  PHE A  26      11.564  -0.740  -4.278  1.00  0.63           H  
ATOM    358  HB2 PHE A  26      12.204  -3.159  -3.442  1.00  0.52           H  
ATOM    359  HB3 PHE A  26      13.454  -2.033  -3.956  1.00  0.58           H  
ATOM    360  HD1 PHE A  26      11.831  -1.328  -0.800  1.00  0.41           H  
ATOM    361  HD2 PHE A  26      15.063  -3.398  -2.627  1.00  0.78           H  
ATOM    362  HE1 PHE A  26      12.921  -1.592   1.393  1.00  0.51           H  
ATOM    363  HE2 PHE A  26      16.139  -3.686  -0.471  1.00  0.85           H  
ATOM    364  HZ  PHE A  26      15.108  -2.558   1.568  1.00  0.67           H  
ATOM    365  N   ARG A  27       9.892  -1.085  -1.615  1.00  0.30           N  
ATOM    366  CA  ARG A  27       8.645  -1.511  -1.007  1.00  0.21           C  
ATOM    367  C   ARG A  27       7.451  -1.109  -1.846  1.00  0.17           C  
ATOM    368  O   ARG A  27       7.533  -0.202  -2.673  1.00  0.21           O  
ATOM    369  CB  ARG A  27       8.522  -0.941   0.405  1.00  0.25           C  
ATOM    370  CG  ARG A  27       9.319  -1.720   1.423  1.00  0.27           C  
ATOM    371  CD  ARG A  27       9.301  -1.057   2.788  1.00  0.31           C  
ATOM    372  NE  ARG A  27      10.149   0.132   2.824  1.00  0.37           N  
ATOM    373  CZ  ARG A  27      10.305   0.901   3.901  1.00  0.51           C  
ATOM    374  NH1 ARG A  27       9.563   0.703   4.982  1.00  0.64           N  
ATOM    375  NH2 ARG A  27      11.194   1.883   3.888  1.00  0.59           N  
ATOM    376  H   ARG A  27      10.435  -0.412  -1.161  1.00  0.38           H  
ATOM    377  HA  ARG A  27       8.664  -2.582  -0.941  1.00  0.17           H  
ATOM    378  HB2 ARG A  27       8.881   0.077   0.405  1.00  0.32           H  
ATOM    379  HB3 ARG A  27       7.484  -0.954   0.702  1.00  0.25           H  
ATOM    380  HG2 ARG A  27       8.904  -2.708   1.506  1.00  0.29           H  
ATOM    381  HG3 ARG A  27      10.336  -1.783   1.078  1.00  0.29           H  
ATOM    382  HD2 ARG A  27       8.287  -0.775   3.026  1.00  0.34           H  
ATOM    383  HD3 ARG A  27       9.659  -1.765   3.519  1.00  0.34           H  
ATOM    384  HE  ARG A  27      10.663   0.339   2.012  1.00  0.37           H  
ATOM    385 HH11 ARG A  27       8.875  -0.026   4.996  1.00  0.64           H  
ATOM    386 HH12 ARG A  27       9.698   1.275   5.796  1.00  0.78           H  
ATOM    387 HH21 ARG A  27      11.755   2.044   3.072  1.00  0.58           H  
ATOM    388 HH22 ARG A  27      11.316   2.463   4.695  1.00  0.72           H  
ATOM    389  N   SER A  28       6.347  -1.785  -1.612  1.00  0.12           N  
ATOM    390  CA  SER A  28       5.115  -1.517  -2.311  1.00  0.10           C  
ATOM    391  C   SER A  28       4.188  -0.722  -1.402  1.00  0.07           C  
ATOM    392  O   SER A  28       4.100  -0.999  -0.206  1.00  0.08           O  
ATOM    393  CB  SER A  28       4.476  -2.840  -2.734  1.00  0.11           C  
ATOM    394  OG  SER A  28       5.227  -3.458  -3.769  1.00  0.68           O  
ATOM    395  H   SER A  28       6.351  -2.487  -0.925  1.00  0.13           H  
ATOM    396  HA  SER A  28       5.342  -0.928  -3.190  1.00  0.12           H  
ATOM    397  HB2 SER A  28       4.453  -3.509  -1.887  1.00  0.56           H  
ATOM    398  HB3 SER A  28       3.469  -2.664  -3.086  1.00  0.53           H  
ATOM    399  HG  SER A  28       5.898  -4.031  -3.374  1.00  1.25           H  
ATOM    400  N   CYS A  29       3.508   0.264  -1.955  1.00  0.08           N  
ATOM    401  CA  CYS A  29       2.601   1.078  -1.172  1.00  0.08           C  
ATOM    402  C   CYS A  29       1.209   0.484  -1.238  1.00  0.08           C  
ATOM    403  O   CYS A  29       0.687   0.215  -2.324  1.00  0.10           O  
ATOM    404  CB  CYS A  29       2.605   2.527  -1.662  1.00  0.14           C  
ATOM    405  SG  CYS A  29       3.351   3.685  -0.474  1.00  0.72           S  
ATOM    406  H   CYS A  29       3.617   0.449  -2.909  1.00  0.11           H  
ATOM    407  HA  CYS A  29       2.938   1.054  -0.146  1.00  0.09           H  
ATOM    408  HB2 CYS A  29       3.164   2.588  -2.581  1.00  0.50           H  
ATOM    409  HB3 CYS A  29       1.592   2.845  -1.841  1.00  0.52           H  
ATOM    410  N   CYS A  30       0.632   0.241  -0.072  1.00  0.07           N  
ATOM    411  CA  CYS A  30      -0.666  -0.368   0.021  1.00  0.10           C  
ATOM    412  C   CYS A  30      -1.658   0.546   0.700  1.00  0.09           C  
ATOM    413  O   CYS A  30      -1.354   1.220   1.686  1.00  0.14           O  
ATOM    414  CB  CYS A  30      -0.529  -1.670   0.785  1.00  0.13           C  
ATOM    415  SG  CYS A  30       0.951  -2.604   0.290  1.00  0.16           S  
ATOM    416  H   CYS A  30       1.109   0.445   0.757  1.00  0.07           H  
ATOM    417  HA  CYS A  30      -1.018  -0.586  -0.980  1.00  0.12           H  
ATOM    418  HB2 CYS A  30      -0.460  -1.463   1.843  1.00  0.15           H  
ATOM    419  HB3 CYS A  30      -1.390  -2.291   0.594  1.00  0.16           H  
ATOM    420  N   ALA A  31      -2.841   0.543   0.153  1.00  0.10           N  
ATOM    421  CA  ALA A  31      -3.941   1.329   0.641  1.00  0.10           C  
ATOM    422  C   ALA A  31      -5.157   0.437   0.660  1.00  0.09           C  
ATOM    423  O   ALA A  31      -5.080  -0.699   0.215  1.00  0.08           O  
ATOM    424  CB  ALA A  31      -4.157   2.550  -0.230  1.00  0.12           C  
ATOM    425  H   ALA A  31      -2.992  -0.034  -0.628  1.00  0.15           H  
ATOM    426  HA  ALA A  31      -3.716   1.650   1.648  1.00  0.13           H  
ATOM    427  HB1 ALA A  31      -3.575   3.373   0.155  1.00  0.99           H  
ATOM    428  HB2 ALA A  31      -5.201   2.811  -0.228  1.00  0.99           H  
ATOM    429  HB3 ALA A  31      -3.844   2.330  -1.236  1.00  0.96           H  
ATOM    430  N   TRP A  32      -6.248   0.904   1.198  1.00  0.09           N  
ATOM    431  CA  TRP A  32      -7.436   0.095   1.273  1.00  0.09           C  
ATOM    432  C   TRP A  32      -8.288   0.194  -0.012  1.00  0.09           C  
ATOM    433  O   TRP A  32      -8.392   1.244  -0.630  1.00  0.15           O  
ATOM    434  CB  TRP A  32      -8.193   0.481   2.529  1.00  0.11           C  
ATOM    435  CG  TRP A  32      -7.727  -0.267   3.730  1.00  0.13           C  
ATOM    436  CD1 TRP A  32      -6.785   0.108   4.641  1.00  0.21           C  
ATOM    437  CD2 TRP A  32      -8.171  -1.551   4.111  1.00  0.21           C  
ATOM    438  NE1 TRP A  32      -6.643  -0.878   5.592  1.00  0.26           N  
ATOM    439  CE2 TRP A  32      -7.487  -1.914   5.279  1.00  0.26           C  
ATOM    440  CE3 TRP A  32      -9.097  -2.415   3.564  1.00  0.31           C  
ATOM    441  CZ2 TRP A  32      -7.708  -3.133   5.915  1.00  0.36           C  
ATOM    442  CZ3 TRP A  32      -9.322  -3.629   4.184  1.00  0.42           C  
ATOM    443  CH2 TRP A  32      -8.629  -3.978   5.353  1.00  0.43           C  
ATOM    444  H   TRP A  32      -6.260   1.805   1.570  1.00  0.11           H  
ATOM    445  HA  TRP A  32      -7.108  -0.927   1.377  1.00  0.10           H  
ATOM    446  HB2 TRP A  32      -8.021   1.523   2.722  1.00  0.13           H  
ATOM    447  HB3 TRP A  32      -9.247   0.293   2.396  1.00  0.15           H  
ATOM    448  HD1 TRP A  32      -6.251   1.047   4.619  1.00  0.28           H  
ATOM    449  HE1 TRP A  32      -6.030  -0.849   6.362  1.00  0.34           H  
ATOM    450  HE3 TRP A  32      -9.625  -2.141   2.659  1.00  0.34           H  
ATOM    451  HZ2 TRP A  32      -7.182  -3.414   6.815  1.00  0.41           H  
ATOM    452  HZ3 TRP A  32     -10.041  -4.321   3.771  1.00  0.52           H  
ATOM    453  HH2 TRP A  32      -8.832  -4.936   5.807  1.00  0.52           H  
ATOM    454  N   PRO A  33      -8.840  -0.947  -0.458  1.00  0.13           N  
ATOM    455  CA  PRO A  33      -9.635  -1.083  -1.704  1.00  0.15           C  
ATOM    456  C   PRO A  33     -10.836  -0.142  -1.884  1.00  0.19           C  
ATOM    457  O   PRO A  33     -11.252   0.077  -3.021  1.00  0.27           O  
ATOM    458  CB  PRO A  33     -10.159  -2.523  -1.637  1.00  0.17           C  
ATOM    459  CG  PRO A  33      -9.909  -2.968  -0.239  1.00  0.21           C  
ATOM    460  CD  PRO A  33      -8.668  -2.252   0.180  1.00  0.25           C  
ATOM    461  HA  PRO A  33      -9.003  -0.994  -2.570  1.00  0.16           H  
ATOM    462  HB2 PRO A  33     -11.213  -2.526  -1.868  1.00  0.22           H  
ATOM    463  HB3 PRO A  33      -9.628  -3.138  -2.349  1.00  0.20           H  
ATOM    464  HG2 PRO A  33     -10.738  -2.685   0.393  1.00  0.25           H  
ATOM    465  HG3 PRO A  33      -9.758  -4.034  -0.209  1.00  0.23           H  
ATOM    466  HD2 PRO A  33      -8.618  -2.162   1.247  1.00  0.34           H  
ATOM    467  HD3 PRO A  33      -7.790  -2.752  -0.200  1.00  0.32           H  
ATOM    468  N   TRP A  34     -11.427   0.351  -0.798  1.00  0.17           N  
ATOM    469  CA  TRP A  34     -12.628   1.212  -0.879  1.00  0.21           C  
ATOM    470  C   TRP A  34     -12.793   1.927  -2.224  1.00  0.25           C  
ATOM    471  O   TRP A  34     -13.911   2.095  -2.708  1.00  0.32           O  
ATOM    472  CB  TRP A  34     -12.651   2.264   0.241  1.00  0.21           C  
ATOM    473  CG  TRP A  34     -11.323   2.487   0.874  1.00  0.17           C  
ATOM    474  CD1 TRP A  34     -10.998   2.214   2.162  1.00  0.17           C  
ATOM    475  CD2 TRP A  34     -10.136   3.014   0.262  1.00  0.15           C  
ATOM    476  NE1 TRP A  34      -9.697   2.522   2.387  1.00  0.16           N  
ATOM    477  CE2 TRP A  34      -9.137   2.999   1.239  1.00  0.14           C  
ATOM    478  CE3 TRP A  34      -9.813   3.482  -1.013  1.00  0.16           C  
ATOM    479  CZ2 TRP A  34      -7.838   3.421   0.986  1.00  0.15           C  
ATOM    480  CZ3 TRP A  34      -8.529   3.901  -1.269  1.00  0.16           C  
ATOM    481  CH2 TRP A  34      -7.553   3.861  -0.280  1.00  0.15           C  
ATOM    482  H   TRP A  34     -11.080   0.100   0.087  1.00  0.18           H  
ATOM    483  HA  TRP A  34     -13.479   0.566  -0.739  1.00  0.24           H  
ATOM    484  HB2 TRP A  34     -12.987   3.205  -0.165  1.00  0.23           H  
ATOM    485  HB3 TRP A  34     -13.339   1.944   1.010  1.00  0.22           H  
ATOM    486  HD1 TRP A  34     -11.679   1.810   2.892  1.00  0.19           H  
ATOM    487  HE1 TRP A  34      -9.234   2.402   3.232  1.00  0.17           H  
ATOM    488  HE3 TRP A  34     -10.545   3.541  -1.780  1.00  0.19           H  
ATOM    489  HZ2 TRP A  34      -7.069   3.378   1.746  1.00  0.17           H  
ATOM    490  HZ3 TRP A  34      -8.259   4.243  -2.258  1.00  0.18           H  
ATOM    491  HH2 TRP A  34      -6.565   4.191  -0.534  1.00  0.18           H  
ATOM    492  N   ASN A  35     -11.693   2.371  -2.803  1.00  0.23           N  
ATOM    493  CA  ASN A  35     -11.719   3.107  -4.060  1.00  0.28           C  
ATOM    494  C   ASN A  35     -10.357   3.020  -4.731  1.00  0.31           C  
ATOM    495  O   ASN A  35      -9.852   4.010  -5.266  1.00  0.61           O  
ATOM    496  CB  ASN A  35     -12.015   4.591  -3.798  1.00  0.35           C  
ATOM    497  CG  ASN A  35     -12.767   4.848  -2.507  1.00  0.80           C  
ATOM    498  OD1 ASN A  35     -13.981   4.648  -2.417  1.00  1.90           O  
ATOM    499  ND2 ASN A  35     -12.040   5.293  -1.488  1.00  0.41           N  
ATOM    500  H   ASN A  35     -10.833   2.219  -2.364  1.00  0.20           H  
ATOM    501  HA  ASN A  35     -12.475   2.688  -4.703  1.00  0.34           H  
ATOM    502  HB2 ASN A  35     -11.079   5.120  -3.741  1.00  1.01           H  
ATOM    503  HB3 ASN A  35     -12.598   4.984  -4.617  1.00  0.92           H  
ATOM    504 HD21 ASN A  35     -11.076   5.425  -1.629  1.00  0.61           H  
ATOM    505 HD22 ASN A  35     -12.489   5.464  -0.635  1.00  0.98           H  
ATOM    506  N   ALA A  36      -9.747   1.856  -4.685  1.00  0.36           N  
ATOM    507  CA  ALA A  36      -8.433   1.682  -5.272  1.00  0.38           C  
ATOM    508  C   ALA A  36      -8.284   0.288  -5.860  1.00  0.56           C  
ATOM    509  O   ALA A  36      -9.269  -0.478  -5.818  1.00  1.32           O  
ATOM    510  CB  ALA A  36      -7.367   1.953  -4.223  1.00  0.34           C  
ATOM    511  OXT ALA A  36      -7.194  -0.034  -6.374  1.00  1.24           O  
ATOM    512  H   ALA A  36     -10.180   1.099  -4.235  1.00  0.59           H  
ATOM    513  HA  ALA A  36      -8.320   2.410  -6.060  1.00  0.49           H  
ATOM    514  HB1 ALA A  36      -7.799   1.868  -3.235  1.00  1.04           H  
ATOM    515  HB2 ALA A  36      -6.975   2.951  -4.357  1.00  1.12           H  
ATOM    516  HB3 ALA A  36      -6.569   1.237  -4.332  1.00  1.04           H  
TER     517      ALA A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       5.907   2.679   6.581  1.00  0.86           N  
ATOM      2  CA  LEU A   1       5.639   3.956   5.887  1.00  0.68           C  
ATOM      3  C   LEU A   1       4.199   4.004   5.423  1.00  0.58           C  
ATOM      4  O   LEU A   1       3.649   2.989   5.000  1.00  0.53           O  
ATOM      5  CB  LEU A   1       6.564   4.081   4.678  1.00  0.68           C  
ATOM      6  CG  LEU A   1       6.490   5.435   3.966  1.00  0.99           C  
ATOM      7  CD1 LEU A   1       7.027   6.544   4.859  1.00  1.61           C  
ATOM      8  CD2 LEU A   1       7.243   5.391   2.650  1.00  1.56           C  
ATOM      9  H1  LEU A   1       6.914   2.595   6.809  1.00  1.33           H  
ATOM     10  H2  LEU A   1       5.635   1.882   5.977  1.00  1.54           H  
ATOM     11  H3  LEU A   1       5.358   2.631   7.460  1.00  1.13           H  
ATOM     12  HA  LEU A   1       5.824   4.771   6.569  1.00  0.86           H  
ATOM     13  HB2 LEU A   1       7.580   3.915   5.002  1.00  0.96           H  
ATOM     14  HB3 LEU A   1       6.297   3.310   3.963  1.00  0.75           H  
ATOM     15  HG  LEU A   1       5.456   5.659   3.749  1.00  1.70           H  
ATOM     16 HD11 LEU A   1       7.158   7.445   4.277  1.00  2.03           H  
ATOM     17 HD12 LEU A   1       7.978   6.245   5.275  1.00  2.06           H  
ATOM     18 HD13 LEU A   1       6.327   6.733   5.660  1.00  2.23           H  
ATOM     19 HD21 LEU A   1       6.769   4.678   1.993  1.00  1.97           H  
ATOM     20 HD22 LEU A   1       8.265   5.095   2.830  1.00  1.98           H  
ATOM     21 HD23 LEU A   1       7.223   6.368   2.196  1.00  2.20           H  
ATOM     22  N   PHE A   2       3.589   5.174   5.486  1.00  0.56           N  
ATOM     23  CA  PHE A   2       2.216   5.311   5.051  1.00  0.48           C  
ATOM     24  C   PHE A   2       2.154   5.418   3.543  1.00  0.46           C  
ATOM     25  O   PHE A   2       3.147   5.722   2.878  1.00  0.52           O  
ATOM     26  CB  PHE A   2       1.527   6.533   5.661  1.00  0.47           C  
ATOM     27  CG  PHE A   2       0.025   6.508   5.498  1.00  0.42           C  
ATOM     28  CD1 PHE A   2      -0.571   7.059   4.375  1.00  0.38           C  
ATOM     29  CD2 PHE A   2      -0.791   5.930   6.464  1.00  0.49           C  
ATOM     30  CE1 PHE A   2      -1.944   7.036   4.220  1.00  0.40           C  
ATOM     31  CE2 PHE A   2      -2.163   5.904   6.310  1.00  0.51           C  
ATOM     32  CZ  PHE A   2      -2.743   6.468   5.209  1.00  0.46           C  
ATOM     33  H   PHE A   2       4.073   5.956   5.816  1.00  0.62           H  
ATOM     34  HA  PHE A   2       1.689   4.424   5.359  1.00  0.48           H  
ATOM     35  HB2 PHE A   2       1.750   6.579   6.717  1.00  0.53           H  
ATOM     36  HB3 PHE A   2       1.898   7.423   5.176  1.00  0.48           H  
ATOM     37  HD1 PHE A   2       0.047   7.514   3.618  1.00  0.40           H  
ATOM     38  HD2 PHE A   2      -0.348   5.501   7.349  1.00  0.57           H  
ATOM     39  HE1 PHE A   2      -2.394   7.469   3.340  1.00  0.43           H  
ATOM     40  HE2 PHE A   2      -2.783   5.450   7.071  1.00  0.61           H  
ATOM     41  HZ  PHE A   2      -3.817   6.452   5.098  1.00  0.52           H  
ATOM     42  N   CYS A   3       0.975   5.193   3.025  1.00  0.39           N  
ATOM     43  CA  CYS A   3       0.715   5.274   1.608  1.00  0.40           C  
ATOM     44  C   CYS A   3      -0.728   5.693   1.427  1.00  0.35           C  
ATOM     45  O   CYS A   3      -1.592   5.231   2.164  1.00  0.32           O  
ATOM     46  CB  CYS A   3       0.993   3.930   0.942  1.00  0.44           C  
ATOM     47  SG  CYS A   3       2.724   3.376   1.109  1.00  0.99           S  
ATOM     48  H   CYS A   3       0.232   4.979   3.625  1.00  0.37           H  
ATOM     49  HA  CYS A   3       1.361   6.030   1.187  1.00  0.45           H  
ATOM     50  HB2 CYS A   3       0.361   3.177   1.389  1.00  0.64           H  
ATOM     51  HB3 CYS A   3       0.770   4.003  -0.111  1.00  0.68           H  
ATOM     52  N   LYS A   4      -0.973   6.598   0.489  1.00  0.39           N  
ATOM     53  CA  LYS A   4      -2.312   7.131   0.240  1.00  0.39           C  
ATOM     54  C   LYS A   4      -3.416   6.099   0.470  1.00  0.32           C  
ATOM     55  O   LYS A   4      -3.958   5.532  -0.481  1.00  0.38           O  
ATOM     56  CB  LYS A   4      -2.416   7.663  -1.185  1.00  0.50           C  
ATOM     57  CG  LYS A   4      -1.570   8.893  -1.454  1.00  0.63           C  
ATOM     58  CD  LYS A   4      -1.777   9.389  -2.875  1.00  0.77           C  
ATOM     59  CE  LYS A   4      -1.074  10.710  -3.126  1.00  1.37           C  
ATOM     60  NZ  LYS A   4      -1.351  11.227  -4.491  1.00  2.20           N  
ATOM     61  H   LYS A   4      -0.221   6.947  -0.037  1.00  0.45           H  
ATOM     62  HA  LYS A   4      -2.465   7.951   0.924  1.00  0.39           H  
ATOM     63  HB2 LYS A   4      -2.109   6.887  -1.869  1.00  0.51           H  
ATOM     64  HB3 LYS A   4      -3.447   7.914  -1.381  1.00  0.54           H  
ATOM     65  HG2 LYS A   4      -1.853   9.673  -0.764  1.00  0.68           H  
ATOM     66  HG3 LYS A   4      -0.528   8.643  -1.314  1.00  0.63           H  
ATOM     67  HD2 LYS A   4      -1.388   8.653  -3.561  1.00  1.37           H  
ATOM     68  HD3 LYS A   4      -2.835   9.518  -3.048  1.00  1.21           H  
ATOM     69  HE2 LYS A   4      -1.417  11.431  -2.400  1.00  1.95           H  
ATOM     70  HE3 LYS A   4      -0.010  10.564  -3.014  1.00  1.83           H  
ATOM     71  HZ1 LYS A   4      -1.037  12.214  -4.568  1.00  2.66           H  
ATOM     72  HZ2 LYS A   4      -2.372  11.182  -4.691  1.00  2.65           H  
ATOM     73  HZ3 LYS A   4      -0.847  10.659  -5.198  1.00  2.66           H  
ATOM     74  N   GLY A   5      -3.757   5.874   1.732  1.00  0.25           N  
ATOM     75  CA  GLY A   5      -4.802   4.931   2.057  1.00  0.24           C  
ATOM     76  C   GLY A   5      -4.438   3.998   3.193  1.00  0.23           C  
ATOM     77  O   GLY A   5      -5.259   3.732   4.074  1.00  0.33           O  
ATOM     78  H   GLY A   5      -3.300   6.361   2.446  1.00  0.25           H  
ATOM     79  HA2 GLY A   5      -5.693   5.477   2.329  1.00  0.26           H  
ATOM     80  HA3 GLY A   5      -5.010   4.344   1.185  1.00  0.27           H  
ATOM     81  N   GLY A   6      -3.217   3.488   3.174  1.00  0.18           N  
ATOM     82  CA  GLY A   6      -2.782   2.575   4.210  1.00  0.21           C  
ATOM     83  C   GLY A   6      -1.290   2.628   4.448  1.00  0.22           C  
ATOM     84  O   GLY A   6      -0.705   3.710   4.506  1.00  0.40           O  
ATOM     85  H   GLY A   6      -2.604   3.730   2.446  1.00  0.20           H  
ATOM     86  HA2 GLY A   6      -3.289   2.823   5.130  1.00  0.29           H  
ATOM     87  HA3 GLY A   6      -3.053   1.569   3.924  1.00  0.24           H  
ATOM     88  N   SER A   7      -0.672   1.465   4.596  1.00  0.25           N  
ATOM     89  CA  SER A   7       0.756   1.389   4.844  1.00  0.28           C  
ATOM     90  C   SER A   7       1.483   0.686   3.698  1.00  0.22           C  
ATOM     91  O   SER A   7       0.873  -0.016   2.889  1.00  0.24           O  
ATOM     92  CB  SER A   7       1.017   0.664   6.165  1.00  0.40           C  
ATOM     93  OG  SER A   7       0.119   1.109   7.172  1.00  0.74           O  
ATOM     94  H   SER A   7      -1.192   0.635   4.544  1.00  0.38           H  
ATOM     95  HA  SER A   7       1.129   2.398   4.918  1.00  0.32           H  
ATOM     96  HB2 SER A   7       0.888  -0.398   6.026  1.00  0.46           H  
ATOM     97  HB3 SER A   7       2.024   0.866   6.488  1.00  0.58           H  
ATOM     98  HG  SER A   7      -0.616   1.584   6.759  1.00  0.95           H  
ATOM     99  N   CYS A   8       2.789   0.883   3.643  1.00  0.23           N  
ATOM    100  CA  CYS A   8       3.626   0.294   2.612  1.00  0.24           C  
ATOM    101  C   CYS A   8       4.253  -0.993   3.127  1.00  0.18           C  
ATOM    102  O   CYS A   8       4.652  -1.083   4.289  1.00  0.27           O  
ATOM    103  CB  CYS A   8       4.677   1.323   2.172  1.00  0.40           C  
ATOM    104  SG  CYS A   8       6.411   0.902   2.512  1.00  1.04           S  
ATOM    105  H   CYS A   8       3.208   1.453   4.320  1.00  0.29           H  
ATOM    106  HA  CYS A   8       3.002   0.049   1.767  1.00  0.26           H  
ATOM    107  HB2 CYS A   8       4.600   1.469   1.112  1.00  1.17           H  
ATOM    108  HB3 CYS A   8       4.470   2.261   2.666  1.00  0.94           H  
ATOM    109  N   HIS A   9       4.297  -1.998   2.269  1.00  0.14           N  
ATOM    110  CA  HIS A   9       4.833  -3.298   2.628  1.00  0.11           C  
ATOM    111  C   HIS A   9       5.765  -3.790   1.535  1.00  0.11           C  
ATOM    112  O   HIS A   9       5.436  -3.732   0.352  1.00  0.15           O  
ATOM    113  CB  HIS A   9       3.698  -4.312   2.802  1.00  0.15           C  
ATOM    114  CG  HIS A   9       2.567  -3.850   3.670  1.00  0.13           C  
ATOM    115  ND1 HIS A   9       2.399  -4.238   4.981  1.00  0.17           N  
ATOM    116  CD2 HIS A   9       1.523  -3.040   3.388  1.00  0.17           C  
ATOM    117  CE1 HIS A   9       1.295  -3.695   5.462  1.00  0.15           C  
ATOM    118  NE2 HIS A   9       0.746  -2.958   4.517  1.00  0.15           N  
ATOM    119  H   HIS A   9       3.945  -1.869   1.363  1.00  0.22           H  
ATOM    120  HA  HIS A   9       5.378  -3.204   3.554  1.00  0.13           H  
ATOM    121  HB2 HIS A   9       3.288  -4.546   1.832  1.00  0.20           H  
ATOM    122  HB3 HIS A   9       4.102  -5.213   3.237  1.00  0.19           H  
ATOM    123  HD1 HIS A   9       3.008  -4.818   5.493  1.00  0.26           H  
ATOM    124  HD2 HIS A   9       1.336  -2.550   2.448  1.00  0.25           H  
ATOM    125  HE1 HIS A   9       0.895  -3.849   6.453  1.00  0.21           H  
ATOM    126  HE2 HIS A   9       0.022  -2.308   4.661  1.00  0.24           H  
ATOM    127  N   PHE A  10       6.926  -4.263   1.929  1.00  0.12           N  
ATOM    128  CA  PHE A  10       7.897  -4.764   0.978  1.00  0.13           C  
ATOM    129  C   PHE A  10       7.443  -6.112   0.420  1.00  0.15           C  
ATOM    130  O   PHE A  10       7.041  -6.996   1.179  1.00  0.23           O  
ATOM    131  CB  PHE A  10       9.270  -4.913   1.644  1.00  0.16           C  
ATOM    132  CG  PHE A  10      10.426  -4.806   0.688  1.00  0.22           C  
ATOM    133  CD1 PHE A  10      10.220  -4.511  -0.650  1.00  0.22           C  
ATOM    134  CD2 PHE A  10      11.724  -4.979   1.133  1.00  0.36           C  
ATOM    135  CE1 PHE A  10      11.273  -4.396  -1.520  1.00  0.34           C  
ATOM    136  CE2 PHE A  10      12.789  -4.867   0.263  1.00  0.47           C  
ATOM    137  CZ  PHE A  10      12.564  -4.575  -1.068  1.00  0.49           C  
ATOM    138  H   PHE A  10       7.139  -4.271   2.880  1.00  0.15           H  
ATOM    139  HA  PHE A  10       7.963  -4.052   0.176  1.00  0.13           H  
ATOM    140  HB2 PHE A  10       9.388  -4.150   2.395  1.00  0.22           H  
ATOM    141  HB3 PHE A  10       9.324  -5.882   2.118  1.00  0.20           H  
ATOM    142  HD1 PHE A  10       9.221  -4.374  -1.014  1.00  0.16           H  
ATOM    143  HD2 PHE A  10      11.899  -5.209   2.173  1.00  0.38           H  
ATOM    144  HE1 PHE A  10      11.082  -4.166  -2.556  1.00  0.36           H  
ATOM    145  HE2 PHE A  10      13.796  -5.007   0.624  1.00  0.58           H  
ATOM    146  HZ  PHE A  10      13.395  -4.483  -1.751  1.00  0.60           H  
ATOM    147  N   GLY A  11       7.513  -6.264  -0.895  1.00  0.16           N  
ATOM    148  CA  GLY A  11       7.115  -7.508  -1.529  1.00  0.20           C  
ATOM    149  C   GLY A  11       5.802  -7.390  -2.268  1.00  0.18           C  
ATOM    150  O   GLY A  11       5.691  -7.802  -3.426  1.00  0.28           O  
ATOM    151  H   GLY A  11       7.840  -5.525  -1.449  1.00  0.18           H  
ATOM    152  HA2 GLY A  11       7.881  -7.799  -2.227  1.00  0.23           H  
ATOM    153  HA3 GLY A  11       7.023  -8.275  -0.773  1.00  0.22           H  
ATOM    154  N   GLY A  12       4.810  -6.820  -1.609  1.00  0.13           N  
ATOM    155  CA  GLY A  12       3.515  -6.651  -2.215  1.00  0.14           C  
ATOM    156  C   GLY A  12       2.545  -5.991  -1.267  1.00  0.13           C  
ATOM    157  O   GLY A  12       2.918  -5.077  -0.533  1.00  0.17           O  
ATOM    158  H   GLY A  12       4.957  -6.504  -0.699  1.00  0.15           H  
ATOM    159  HA2 GLY A  12       3.617  -6.040  -3.098  1.00  0.15           H  
ATOM    160  HA3 GLY A  12       3.130  -7.619  -2.495  1.00  0.16           H  
ATOM    161  N   CYS A  13       1.311  -6.457  -1.263  1.00  0.11           N  
ATOM    162  CA  CYS A  13       0.292  -5.899  -0.393  1.00  0.12           C  
ATOM    163  C   CYS A  13      -0.691  -6.962   0.049  1.00  0.10           C  
ATOM    164  O   CYS A  13      -1.135  -7.782  -0.760  1.00  0.12           O  
ATOM    165  CB  CYS A  13      -0.458  -4.797  -1.125  1.00  0.15           C  
ATOM    166  SG  CYS A  13       0.573  -3.359  -1.528  1.00  0.19           S  
ATOM    167  H   CYS A  13       1.075  -7.196  -1.863  1.00  0.11           H  
ATOM    168  HA  CYS A  13       0.778  -5.479   0.472  1.00  0.15           H  
ATOM    169  HB2 CYS A  13      -0.847  -5.196  -2.047  1.00  0.15           H  
ATOM    170  HB3 CYS A  13      -1.278  -4.452  -0.504  1.00  0.17           H  
ATOM    171  N   PRO A  14      -1.069  -6.953   1.335  1.00  0.12           N  
ATOM    172  CA  PRO A  14      -2.030  -7.909   1.858  1.00  0.14           C  
ATOM    173  C   PRO A  14      -3.283  -7.894   0.999  1.00  0.11           C  
ATOM    174  O   PRO A  14      -3.782  -6.825   0.650  1.00  0.10           O  
ATOM    175  CB  PRO A  14      -2.327  -7.404   3.273  1.00  0.19           C  
ATOM    176  CG  PRO A  14      -1.161  -6.550   3.639  1.00  0.22           C  
ATOM    177  CD  PRO A  14      -0.613  -5.995   2.356  1.00  0.18           C  
ATOM    178  HA  PRO A  14      -1.624  -8.908   1.897  1.00  0.17           H  
ATOM    179  HB2 PRO A  14      -3.243  -6.839   3.271  1.00  0.19           H  
ATOM    180  HB3 PRO A  14      -2.420  -8.243   3.944  1.00  0.24           H  
ATOM    181  HG2 PRO A  14      -1.488  -5.747   4.283  1.00  0.26           H  
ATOM    182  HG3 PRO A  14      -0.413  -7.149   4.138  1.00  0.28           H  
ATOM    183  HD2 PRO A  14      -1.018  -5.011   2.168  1.00  0.19           H  
ATOM    184  HD3 PRO A  14       0.465  -5.958   2.394  1.00  0.23           H  
ATOM    185  N   SER A  15      -3.761  -9.070   0.637  1.00  0.15           N  
ATOM    186  CA  SER A  15      -4.932  -9.207  -0.211  1.00  0.18           C  
ATOM    187  C   SER A  15      -5.970  -8.128   0.079  1.00  0.17           C  
ATOM    188  O   SER A  15      -6.666  -7.674  -0.829  1.00  0.23           O  
ATOM    189  CB  SER A  15      -5.555 -10.595  -0.037  1.00  0.24           C  
ATOM    190  OG  SER A  15      -6.655 -10.783  -0.915  1.00  1.40           O  
ATOM    191  H   SER A  15      -3.294  -9.877   0.928  1.00  0.18           H  
ATOM    192  HA  SER A  15      -4.604  -9.103  -1.229  1.00  0.20           H  
ATOM    193  HB2 SER A  15      -4.813 -11.348  -0.249  1.00  1.03           H  
ATOM    194  HB3 SER A  15      -5.900 -10.706   0.979  1.00  0.92           H  
ATOM    195  HG  SER A  15      -7.210  -9.988  -0.914  1.00  1.92           H  
ATOM    196  N   HIS A  16      -6.082  -7.718   1.335  1.00  0.16           N  
ATOM    197  CA  HIS A  16      -7.056  -6.692   1.694  1.00  0.19           C  
ATOM    198  C   HIS A  16      -6.739  -5.393   0.985  1.00  0.16           C  
ATOM    199  O   HIS A  16      -7.617  -4.741   0.429  1.00  0.21           O  
ATOM    200  CB  HIS A  16      -7.056  -6.384   3.186  1.00  0.24           C  
ATOM    201  CG  HIS A  16      -6.625  -7.516   4.043  1.00  0.28           C  
ATOM    202  ND1 HIS A  16      -5.575  -7.424   4.921  1.00  0.31           N  
ATOM    203  CD2 HIS A  16      -7.099  -8.774   4.147  1.00  0.40           C  
ATOM    204  CE1 HIS A  16      -5.417  -8.577   5.528  1.00  0.36           C  
ATOM    205  NE2 HIS A  16      -6.331  -9.416   5.081  1.00  0.41           N  
ATOM    206  H   HIS A  16      -5.505  -8.111   2.024  1.00  0.18           H  
ATOM    207  HA  HIS A  16      -8.031  -7.036   1.407  1.00  0.25           H  
ATOM    208  HB2 HIS A  16      -6.394  -5.551   3.365  1.00  0.22           H  
ATOM    209  HB3 HIS A  16      -8.057  -6.105   3.484  1.00  0.30           H  
ATOM    210  HD1 HIS A  16      -5.025  -6.627   5.083  1.00  0.36           H  
ATOM    211  HD2 HIS A  16      -7.915  -9.196   3.584  1.00  0.51           H  
ATOM    212  HE1 HIS A  16      -4.659  -8.798   6.248  1.00  0.42           H  
ATOM    213  HE2 HIS A  16      -6.357 -10.378   5.275  1.00  0.51           H  
ATOM    214  N   LEU A  17      -5.477  -5.007   1.070  1.00  0.11           N  
ATOM    215  CA  LEU A  17      -5.009  -3.757   0.508  1.00  0.12           C  
ATOM    216  C   LEU A  17      -4.820  -3.787  -0.998  1.00  0.20           C  
ATOM    217  O   LEU A  17      -4.614  -4.831  -1.622  1.00  0.56           O  
ATOM    218  CB  LEU A  17      -3.725  -3.316   1.206  1.00  0.12           C  
ATOM    219  CG  LEU A  17      -3.864  -3.159   2.722  1.00  0.13           C  
ATOM    220  CD1 LEU A  17      -2.628  -2.513   3.312  1.00  0.20           C  
ATOM    221  CD2 LEU A  17      -5.109  -2.349   3.068  1.00  0.10           C  
ATOM    222  H   LEU A  17      -4.843  -5.568   1.560  1.00  0.11           H  
ATOM    223  HA  LEU A  17      -5.765  -3.021   0.723  1.00  0.12           H  
ATOM    224  HB2 LEU A  17      -2.952  -4.044   1.003  1.00  0.15           H  
ATOM    225  HB3 LEU A  17      -3.418  -2.368   0.794  1.00  0.15           H  
ATOM    226  HG  LEU A  17      -3.970  -4.137   3.167  1.00  0.15           H  
ATOM    227 HD11 LEU A  17      -1.765  -2.781   2.724  1.00  0.99           H  
ATOM    228 HD12 LEU A  17      -2.493  -2.861   4.325  1.00  1.03           H  
ATOM    229 HD13 LEU A  17      -2.748  -1.438   3.311  1.00  0.98           H  
ATOM    230 HD21 LEU A  17      -5.098  -1.416   2.523  1.00  0.98           H  
ATOM    231 HD22 LEU A  17      -5.121  -2.145   4.126  1.00  1.00           H  
ATOM    232 HD23 LEU A  17      -5.995  -2.911   2.803  1.00  1.02           H  
ATOM    233  N   ILE A  18      -4.907  -2.597  -1.543  1.00  0.13           N  
ATOM    234  CA  ILE A  18      -4.775  -2.323  -2.951  1.00  0.11           C  
ATOM    235  C   ILE A  18      -3.451  -1.611  -3.223  1.00  0.10           C  
ATOM    236  O   ILE A  18      -3.075  -0.683  -2.503  1.00  0.10           O  
ATOM    237  CB  ILE A  18      -5.971  -1.457  -3.420  1.00  0.11           C  
ATOM    238  CG1 ILE A  18      -6.386  -0.456  -2.332  1.00  0.13           C  
ATOM    239  CG2 ILE A  18      -7.148  -2.337  -3.770  1.00  0.14           C  
ATOM    240  CD1 ILE A  18      -5.468   0.737  -2.215  1.00  0.10           C  
ATOM    241  H   ILE A  18      -5.074  -1.846  -0.957  1.00  0.38           H  
ATOM    242  HA  ILE A  18      -4.796  -3.261  -3.487  1.00  0.13           H  
ATOM    243  HB  ILE A  18      -5.679  -0.909  -4.304  1.00  0.10           H  
ATOM    244 HG12 ILE A  18      -7.377  -0.093  -2.541  1.00  0.17           H  
ATOM    245 HG13 ILE A  18      -6.403  -0.958  -1.380  1.00  0.16           H  
ATOM    246 HG21 ILE A  18      -6.908  -2.930  -4.635  1.00  0.99           H  
ATOM    247 HG22 ILE A  18      -8.005  -1.715  -3.977  1.00  1.00           H  
ATOM    248 HG23 ILE A  18      -7.366  -2.985  -2.934  1.00  1.07           H  
ATOM    249 HD11 ILE A  18      -6.007   1.561  -1.772  1.00  0.99           H  
ATOM    250 HD12 ILE A  18      -5.116   1.019  -3.194  1.00  1.04           H  
ATOM    251 HD13 ILE A  18      -4.628   0.482  -1.593  1.00  1.04           H  
ATOM    252  N   LYS A  19      -2.739  -2.059  -4.243  1.00  0.11           N  
ATOM    253  CA  LYS A  19      -1.457  -1.470  -4.595  1.00  0.11           C  
ATOM    254  C   LYS A  19      -1.657  -0.058  -5.139  1.00  0.10           C  
ATOM    255  O   LYS A  19      -1.891   0.131  -6.336  1.00  0.14           O  
ATOM    256  CB  LYS A  19      -0.739  -2.343  -5.633  1.00  0.14           C  
ATOM    257  CG  LYS A  19       0.622  -1.814  -6.066  1.00  0.16           C  
ATOM    258  CD  LYS A  19       1.713  -2.126  -5.054  1.00  0.21           C  
ATOM    259  CE  LYS A  19       3.093  -1.831  -5.628  1.00  0.28           C  
ATOM    260  NZ  LYS A  19       3.428  -2.728  -6.768  1.00  0.77           N  
ATOM    261  H   LYS A  19      -3.079  -2.811  -4.771  1.00  0.13           H  
ATOM    262  HA  LYS A  19      -0.855  -1.419  -3.699  1.00  0.13           H  
ATOM    263  HB2 LYS A  19      -0.600  -3.329  -5.216  1.00  0.17           H  
ATOM    264  HB3 LYS A  19      -1.364  -2.421  -6.508  1.00  0.16           H  
ATOM    265  HG2 LYS A  19       0.887  -2.261  -7.008  1.00  0.22           H  
ATOM    266  HG3 LYS A  19       0.555  -0.741  -6.182  1.00  0.14           H  
ATOM    267  HD2 LYS A  19       1.561  -1.519  -4.174  1.00  0.23           H  
ATOM    268  HD3 LYS A  19       1.659  -3.172  -4.788  1.00  0.31           H  
ATOM    269  HE2 LYS A  19       3.114  -0.810  -5.972  1.00  0.57           H  
ATOM    270  HE3 LYS A  19       3.829  -1.961  -4.853  1.00  0.68           H  
ATOM    271  HZ1 LYS A  19       4.436  -2.648  -7.001  1.00  1.22           H  
ATOM    272  HZ2 LYS A  19       2.871  -2.466  -7.604  1.00  1.49           H  
ATOM    273  HZ3 LYS A  19       3.218  -3.715  -6.521  1.00  1.28           H  
ATOM    274  N   VAL A  20      -1.562   0.927  -4.259  1.00  0.12           N  
ATOM    275  CA  VAL A  20      -1.722   2.325  -4.650  1.00  0.13           C  
ATOM    276  C   VAL A  20      -0.515   2.777  -5.459  1.00  0.13           C  
ATOM    277  O   VAL A  20      -0.609   3.660  -6.315  1.00  0.15           O  
ATOM    278  CB  VAL A  20      -1.918   3.264  -3.434  1.00  0.14           C  
ATOM    279  CG1 VAL A  20      -3.392   3.577  -3.230  1.00  0.19           C  
ATOM    280  CG2 VAL A  20      -1.327   2.655  -2.168  1.00  0.21           C  
ATOM    281  H   VAL A  20      -1.370   0.709  -3.323  1.00  0.16           H  
ATOM    282  HA  VAL A  20      -2.600   2.393  -5.275  1.00  0.14           H  
ATOM    283  HB  VAL A  20      -1.403   4.192  -3.636  1.00  0.22           H  
ATOM    284 HG11 VAL A  20      -3.953   2.657  -3.190  1.00  0.99           H  
ATOM    285 HG12 VAL A  20      -3.749   4.181  -4.049  1.00  1.06           H  
ATOM    286 HG13 VAL A  20      -3.519   4.117  -2.302  1.00  1.05           H  
ATOM    287 HG21 VAL A  20      -1.420   3.360  -1.352  1.00  0.99           H  
ATOM    288 HG22 VAL A  20      -0.287   2.427  -2.329  1.00  1.04           H  
ATOM    289 HG23 VAL A  20      -1.861   1.750  -1.920  1.00  1.06           H  
ATOM    290  N   GLY A  21       0.616   2.153  -5.177  1.00  0.14           N  
ATOM    291  CA  GLY A  21       1.850   2.466  -5.866  1.00  0.17           C  
ATOM    292  C   GLY A  21       3.022   1.807  -5.182  1.00  0.16           C  
ATOM    293  O   GLY A  21       2.842   0.821  -4.465  1.00  0.20           O  
ATOM    294  H   GLY A  21       0.616   1.457  -4.485  1.00  0.16           H  
ATOM    295  HA2 GLY A  21       1.785   2.112  -6.886  1.00  0.21           H  
ATOM    296  HA3 GLY A  21       1.996   3.535  -5.867  1.00  0.20           H  
ATOM    297  N   SER A  22       4.213   2.347  -5.370  1.00  0.21           N  
ATOM    298  CA  SER A  22       5.392   1.795  -4.731  1.00  0.23           C  
ATOM    299  C   SER A  22       5.662   2.533  -3.428  1.00  0.29           C  
ATOM    300  O   SER A  22       4.921   3.442  -3.056  1.00  0.57           O  
ATOM    301  CB  SER A  22       6.610   1.869  -5.654  1.00  0.31           C  
ATOM    302  OG  SER A  22       7.691   1.122  -5.122  1.00  1.01           O  
ATOM    303  H   SER A  22       4.298   3.144  -5.933  1.00  0.28           H  
ATOM    304  HA  SER A  22       5.188   0.761  -4.502  1.00  0.22           H  
ATOM    305  HB2 SER A  22       6.355   1.462  -6.619  1.00  0.69           H  
ATOM    306  HB3 SER A  22       6.918   2.896  -5.763  1.00  0.57           H  
ATOM    307  HG  SER A  22       8.515   1.603  -5.264  1.00  1.37           H  
ATOM    308  N   CYS A  23       6.711   2.133  -2.740  1.00  0.27           N  
ATOM    309  CA  CYS A  23       7.084   2.731  -1.471  1.00  0.30           C  
ATOM    310  C   CYS A  23       8.516   3.244  -1.528  1.00  0.32           C  
ATOM    311  O   CYS A  23       9.093   3.386  -2.610  1.00  0.34           O  
ATOM    312  CB  CYS A  23       6.921   1.686  -0.366  1.00  0.33           C  
ATOM    313  SG  CYS A  23       7.391   2.219   1.317  1.00  1.16           S  
ATOM    314  H   CYS A  23       7.257   1.399  -3.094  1.00  0.44           H  
ATOM    315  HA  CYS A  23       6.420   3.559  -1.277  1.00  0.38           H  
ATOM    316  HB2 CYS A  23       5.889   1.379  -0.328  1.00  0.58           H  
ATOM    317  HB3 CYS A  23       7.524   0.840  -0.615  1.00  0.92           H  
ATOM    318  N   PHE A  24       9.080   3.525  -0.369  1.00  0.35           N  
ATOM    319  CA  PHE A  24      10.420   4.029  -0.263  1.00  0.40           C  
ATOM    320  C   PHE A  24      11.446   2.953  -0.539  1.00  0.45           C  
ATOM    321  O   PHE A  24      11.383   1.844   0.002  1.00  0.38           O  
ATOM    322  CB  PHE A  24      10.637   4.622   1.128  1.00  0.52           C  
ATOM    323  CG  PHE A  24      12.005   5.202   1.332  1.00  0.61           C  
ATOM    324  CD1 PHE A  24      12.498   6.156   0.462  1.00  0.78           C  
ATOM    325  CD2 PHE A  24      12.796   4.787   2.388  1.00  0.77           C  
ATOM    326  CE1 PHE A  24      13.757   6.689   0.641  1.00  0.88           C  
ATOM    327  CE2 PHE A  24      14.057   5.318   2.574  1.00  0.87           C  
ATOM    328  CZ  PHE A  24      14.531   6.280   1.716  1.00  0.83           C  
ATOM    329  H   PHE A  24       8.577   3.396   0.445  1.00  0.37           H  
ATOM    330  HA  PHE A  24      10.543   4.805  -0.991  1.00  0.46           H  
ATOM    331  HB2 PHE A  24       9.918   5.410   1.291  1.00  0.62           H  
ATOM    332  HB3 PHE A  24      10.488   3.850   1.867  1.00  0.57           H  
ATOM    333  HD1 PHE A  24      11.885   6.486  -0.361  1.00  0.96           H  
ATOM    334  HD2 PHE A  24      12.417   4.044   3.072  1.00  0.96           H  
ATOM    335  HE1 PHE A  24      14.130   7.434  -0.045  1.00  1.11           H  
ATOM    336  HE2 PHE A  24      14.666   4.987   3.402  1.00  1.09           H  
ATOM    337  HZ  PHE A  24      15.513   6.699   1.868  1.00  0.93           H  
ATOM    338  N   GLY A  25      12.402   3.320  -1.363  1.00  0.70           N  
ATOM    339  CA  GLY A  25      13.490   2.450  -1.711  1.00  0.91           C  
ATOM    340  C   GLY A  25      13.134   1.264  -2.589  1.00  0.92           C  
ATOM    341  O   GLY A  25      13.894   0.923  -3.497  1.00  1.75           O  
ATOM    342  H   GLY A  25      12.384   4.229  -1.729  1.00  0.80           H  
ATOM    343  HA2 GLY A  25      14.215   3.038  -2.223  1.00  1.18           H  
ATOM    344  HA3 GLY A  25      13.935   2.080  -0.799  1.00  0.92           H  
ATOM    345  N   PHE A  26      12.033   0.590  -2.297  1.00  0.60           N  
ATOM    346  CA  PHE A  26      11.670  -0.608  -3.049  1.00  0.51           C  
ATOM    347  C   PHE A  26      10.376  -1.246  -2.551  1.00  0.36           C  
ATOM    348  O   PHE A  26       9.812  -2.121  -3.212  1.00  0.36           O  
ATOM    349  CB  PHE A  26      12.813  -1.616  -2.915  1.00  0.52           C  
ATOM    350  CG  PHE A  26      13.519  -1.543  -1.577  1.00  0.50           C  
ATOM    351  CD1 PHE A  26      12.888  -1.004  -0.469  1.00  0.43           C  
ATOM    352  CD2 PHE A  26      14.805  -2.048  -1.422  1.00  0.66           C  
ATOM    353  CE1 PHE A  26      13.522  -0.971   0.760  1.00  0.49           C  
ATOM    354  CE2 PHE A  26      15.442  -2.019  -0.206  1.00  0.70           C  
ATOM    355  CZ  PHE A  26      14.834  -1.336   0.867  1.00  0.61           C  
ATOM    356  H   PHE A  26      11.491   0.865  -1.542  1.00  1.12           H  
ATOM    357  HA  PHE A  26      11.555  -0.338  -4.088  1.00  0.63           H  
ATOM    358  HB2 PHE A  26      12.428  -2.616  -3.039  1.00  0.52           H  
ATOM    359  HB3 PHE A  26      13.539  -1.415  -3.682  1.00  0.58           H  
ATOM    360  HD1 PHE A  26      11.888  -0.607  -0.568  1.00  0.41           H  
ATOM    361  HD2 PHE A  26      15.315  -2.463  -2.269  1.00  0.78           H  
ATOM    362  HE1 PHE A  26      13.019  -0.548   1.615  1.00  0.51           H  
ATOM    363  HE2 PHE A  26      16.438  -2.432  -0.113  1.00  0.85           H  
ATOM    364  HZ  PHE A  26      15.343  -1.258   1.815  1.00  0.67           H  
ATOM    365  N   ARG A  27       9.915  -0.823  -1.387  1.00  0.30           N  
ATOM    366  CA  ARG A  27       8.701  -1.377  -0.818  1.00  0.21           C  
ATOM    367  C   ARG A  27       7.517  -1.040  -1.694  1.00  0.17           C  
ATOM    368  O   ARG A  27       7.614  -0.184  -2.565  1.00  0.21           O  
ATOM    369  CB  ARG A  27       8.488  -0.835   0.594  1.00  0.25           C  
ATOM    370  CG  ARG A  27       9.351  -1.517   1.624  1.00  0.27           C  
ATOM    371  CD  ARG A  27       9.365  -0.763   2.936  1.00  0.31           C  
ATOM    372  NE  ARG A  27      10.119   0.480   2.825  1.00  0.37           N  
ATOM    373  CZ  ARG A  27      10.277   1.349   3.819  1.00  0.51           C  
ATOM    374  NH1 ARG A  27       9.673   1.151   4.982  1.00  0.64           N  
ATOM    375  NH2 ARG A  27      11.038   2.416   3.647  1.00  0.59           N  
ATOM    376  H   ARG A  27      10.400  -0.133  -0.898  1.00  0.38           H  
ATOM    377  HA  ARG A  27       8.807  -2.445  -0.769  1.00  0.17           H  
ATOM    378  HB2 ARG A  27       8.726   0.218   0.606  1.00  0.32           H  
ATOM    379  HB3 ARG A  27       7.453  -0.969   0.874  1.00  0.25           H  
ATOM    380  HG2 ARG A  27       8.972  -2.507   1.793  1.00  0.29           H  
ATOM    381  HG3 ARG A  27      10.354  -1.569   1.240  1.00  0.29           H  
ATOM    382  HD2 ARG A  27       8.347  -0.536   3.217  1.00  0.34           H  
ATOM    383  HD3 ARG A  27       9.819  -1.386   3.690  1.00  0.34           H  
ATOM    384  HE  ARG A  27      10.551   0.665   1.962  1.00  0.37           H  
ATOM    385 HH11 ARG A  27       9.092   0.347   5.118  1.00  0.64           H  
ATOM    386 HH12 ARG A  27       9.797   1.805   5.732  1.00  0.78           H  
ATOM    387 HH21 ARG A  27      11.502   2.569   2.773  1.00  0.58           H  
ATOM    388 HH22 ARG A  27      11.149   3.084   4.390  1.00  0.72           H  
ATOM    389  N   SER A  28       6.409  -1.701  -1.459  1.00  0.12           N  
ATOM    390  CA  SER A  28       5.207  -1.454  -2.217  1.00  0.10           C  
ATOM    391  C   SER A  28       4.233  -0.676  -1.354  1.00  0.07           C  
ATOM    392  O   SER A  28       4.133  -0.917  -0.150  1.00  0.08           O  
ATOM    393  CB  SER A  28       4.611  -2.781  -2.688  1.00  0.11           C  
ATOM    394  OG  SER A  28       5.441  -3.369  -3.676  1.00  0.68           O  
ATOM    395  H   SER A  28       6.386  -2.370  -0.740  1.00  0.13           H  
ATOM    396  HA  SER A  28       5.468  -0.854  -3.079  1.00  0.12           H  
ATOM    397  HB2 SER A  28       4.542  -3.458  -1.850  1.00  0.56           H  
ATOM    398  HB3 SER A  28       3.627  -2.613  -3.106  1.00  0.53           H  
ATOM    399  HG  SER A  28       5.817  -2.670  -4.233  1.00  1.25           H  
ATOM    400  N   CYS A  29       3.532   0.265  -1.953  1.00  0.08           N  
ATOM    401  CA  CYS A  29       2.585   1.069  -1.211  1.00  0.08           C  
ATOM    402  C   CYS A  29       1.216   0.430  -1.267  1.00  0.08           C  
ATOM    403  O   CYS A  29       0.698   0.121  -2.345  1.00  0.10           O  
ATOM    404  CB  CYS A  29       2.546   2.496  -1.754  1.00  0.14           C  
ATOM    405  SG  CYS A  29       3.493   3.675  -0.742  1.00  0.72           S  
ATOM    406  H   CYS A  29       3.654   0.426  -2.911  1.00  0.11           H  
ATOM    407  HA  CYS A  29       2.910   1.097  -0.182  1.00  0.09           H  
ATOM    408  HB2 CYS A  29       2.955   2.509  -2.751  1.00  0.50           H  
ATOM    409  HB3 CYS A  29       1.527   2.835  -1.785  1.00  0.52           H  
ATOM    410  N   CYS A  30       0.649   0.204  -0.095  1.00  0.07           N  
ATOM    411  CA  CYS A  30      -0.633  -0.432   0.016  1.00  0.10           C  
ATOM    412  C   CYS A  30      -1.621   0.475   0.707  1.00  0.09           C  
ATOM    413  O   CYS A  30      -1.308   1.154   1.685  1.00  0.14           O  
ATOM    414  CB  CYS A  30      -0.466  -1.731   0.785  1.00  0.13           C  
ATOM    415  SG  CYS A  30       1.033  -2.645   0.309  1.00  0.16           S  
ATOM    416  H   CYS A  30       1.119   0.449   0.726  1.00  0.07           H  
ATOM    417  HA  CYS A  30      -0.996  -0.655  -0.979  1.00  0.12           H  
ATOM    418  HB2 CYS A  30      -0.407  -1.517   1.841  1.00  0.15           H  
ATOM    419  HB3 CYS A  30      -1.317  -2.367   0.596  1.00  0.16           H  
ATOM    420  N   ALA A  31      -2.809   0.471   0.175  1.00  0.10           N  
ATOM    421  CA  ALA A  31      -3.894   1.262   0.678  1.00  0.10           C  
ATOM    422  C   ALA A  31      -5.123   0.387   0.693  1.00  0.09           C  
ATOM    423  O   ALA A  31      -5.062  -0.748   0.251  1.00  0.08           O  
ATOM    424  CB  ALA A  31      -4.087   2.501  -0.172  1.00  0.12           C  
ATOM    425  H   ALA A  31      -2.971  -0.101  -0.608  1.00  0.15           H  
ATOM    426  HA  ALA A  31      -3.660   1.564   1.689  1.00  0.13           H  
ATOM    427  HB1 ALA A  31      -3.772   2.296  -1.180  1.00  0.99           H  
ATOM    428  HB2 ALA A  31      -3.490   3.306   0.233  1.00  0.99           H  
ATOM    429  HB3 ALA A  31      -5.126   2.780  -0.167  1.00  0.96           H  
ATOM    430  N   TRP A  32      -6.206   0.868   1.235  1.00  0.09           N  
ATOM    431  CA  TRP A  32      -7.406   0.077   1.315  1.00  0.09           C  
ATOM    432  C   TRP A  32      -8.275   0.212   0.042  1.00  0.09           C  
ATOM    433  O   TRP A  32      -8.338   1.264  -0.579  1.00  0.15           O  
ATOM    434  CB  TRP A  32      -8.130   0.463   2.588  1.00  0.11           C  
ATOM    435  CG  TRP A  32      -7.623  -0.271   3.781  1.00  0.13           C  
ATOM    436  CD1 TRP A  32      -6.639   0.108   4.648  1.00  0.21           C  
ATOM    437  CD2 TRP A  32      -8.063  -1.542   4.202  1.00  0.21           C  
ATOM    438  NE1 TRP A  32      -6.469  -0.864   5.609  1.00  0.26           N  
ATOM    439  CE2 TRP A  32      -7.338  -1.895   5.346  1.00  0.26           C  
ATOM    440  CE3 TRP A  32      -9.018  -2.403   3.707  1.00  0.31           C  
ATOM    441  CZ2 TRP A  32      -7.547  -3.098   6.012  1.00  0.36           C  
ATOM    442  CZ3 TRP A  32      -9.234  -3.603   4.355  1.00  0.42           C  
ATOM    443  CH2 TRP A  32      -8.501  -3.942   5.502  1.00  0.43           C  
ATOM    444  H   TRP A  32      -6.204   1.765   1.610  1.00  0.11           H  
ATOM    445  HA  TRP A  32      -7.099  -0.954   1.401  1.00  0.10           H  
ATOM    446  HB2 TRP A  32      -7.958   1.506   2.768  1.00  0.13           H  
ATOM    447  HB3 TRP A  32      -9.186   0.269   2.486  1.00  0.15           H  
ATOM    448  HD1 TRP A  32      -6.096   1.040   4.588  1.00  0.28           H  
ATOM    449  HE1 TRP A  32      -5.823  -0.831   6.352  1.00  0.34           H  
ATOM    450  HE3 TRP A  32      -9.577  -2.137   2.821  1.00  0.34           H  
ATOM    451  HZ2 TRP A  32      -6.989  -3.369   6.894  1.00  0.41           H  
ATOM    452  HZ3 TRP A  32      -9.977  -4.293   3.982  1.00  0.52           H  
ATOM    453  HH2 TRP A  32      -8.697  -4.889   5.982  1.00  0.52           H  
ATOM    454  N   PRO A  33      -8.890  -0.900  -0.390  1.00  0.13           N  
ATOM    455  CA  PRO A  33      -9.714  -0.999  -1.624  1.00  0.15           C  
ATOM    456  C   PRO A  33     -10.922  -0.055  -1.751  1.00  0.19           C  
ATOM    457  O   PRO A  33     -11.414   0.138  -2.862  1.00  0.27           O  
ATOM    458  CB  PRO A  33     -10.230  -2.442  -1.588  1.00  0.17           C  
ATOM    459  CG  PRO A  33     -10.021  -2.890  -0.184  1.00  0.21           C  
ATOM    460  CD  PRO A  33      -8.771  -2.208   0.257  1.00  0.25           C  
ATOM    461  HA  PRO A  33      -9.101  -0.882  -2.501  1.00  0.16           H  
ATOM    462  HB2 PRO A  33     -11.276  -2.451  -1.854  1.00  0.22           H  
ATOM    463  HB3 PRO A  33      -9.669  -3.047  -2.285  1.00  0.20           H  
ATOM    464  HG2 PRO A  33     -10.854  -2.577   0.428  1.00  0.25           H  
ATOM    465  HG3 PRO A  33      -9.903  -3.961  -0.149  1.00  0.23           H  
ATOM    466  HD2 PRO A  33      -8.744  -2.113   1.323  1.00  0.34           H  
ATOM    467  HD3 PRO A  33      -7.898  -2.735  -0.098  1.00  0.32           H  
ATOM    468  N   TRP A  34     -11.436   0.481  -0.647  1.00  0.17           N  
ATOM    469  CA  TRP A  34     -12.633   1.356  -0.685  1.00  0.21           C  
ATOM    470  C   TRP A  34     -12.824   2.078  -2.022  1.00  0.25           C  
ATOM    471  O   TRP A  34     -13.954   2.296  -2.457  1.00  0.32           O  
ATOM    472  CB  TRP A  34     -12.600   2.402   0.434  1.00  0.21           C  
ATOM    473  CG  TRP A  34     -11.249   2.588   1.024  1.00  0.17           C  
ATOM    474  CD1 TRP A  34     -10.890   2.307   2.301  1.00  0.17           C  
ATOM    475  CD2 TRP A  34     -10.070   3.074   0.368  1.00  0.15           C  
ATOM    476  NE1 TRP A  34      -9.573   2.577   2.479  1.00  0.16           N  
ATOM    477  CE2 TRP A  34      -9.039   3.032   1.310  1.00  0.14           C  
ATOM    478  CE3 TRP A  34      -9.779   3.526  -0.919  1.00  0.16           C  
ATOM    479  CZ2 TRP A  34      -7.736   3.412   1.008  1.00  0.15           C  
ATOM    480  CZ3 TRP A  34      -8.493   3.903  -1.224  1.00  0.16           C  
ATOM    481  CH2 TRP A  34      -7.483   3.837  -0.273  1.00  0.15           C  
ATOM    482  H   TRP A  34     -11.033   0.260   0.220  1.00  0.18           H  
ATOM    483  HA  TRP A  34     -13.487   0.721  -0.521  1.00  0.24           H  
ATOM    484  HB2 TRP A  34     -12.924   3.353   0.039  1.00  0.23           H  
ATOM    485  HB3 TRP A  34     -13.272   2.099   1.222  1.00  0.22           H  
ATOM    486  HD1 TRP A  34     -11.555   1.926   3.056  1.00  0.19           H  
ATOM    487  HE1 TRP A  34      -9.085   2.446   3.308  1.00  0.17           H  
ATOM    488  HE3 TRP A  34     -10.537   3.605  -1.659  1.00  0.19           H  
ATOM    489  HZ2 TRP A  34      -6.944   3.347   1.739  1.00  0.17           H  
ATOM    490  HZ3 TRP A  34      -8.249   4.233  -2.225  1.00  0.18           H  
ATOM    491  HH2 TRP A  34      -6.495   4.132  -0.567  1.00  0.18           H  
ATOM    492  N   ASN A  35     -11.729   2.470  -2.648  1.00  0.23           N  
ATOM    493  CA  ASN A  35     -11.772   3.206  -3.908  1.00  0.28           C  
ATOM    494  C   ASN A  35     -10.477   2.986  -4.664  1.00  0.31           C  
ATOM    495  O   ASN A  35     -10.002   3.869  -5.380  1.00  0.61           O  
ATOM    496  CB  ASN A  35     -11.904   4.713  -3.643  1.00  0.35           C  
ATOM    497  CG  ASN A  35     -12.634   5.048  -2.358  1.00  0.80           C  
ATOM    498  OD1 ASN A  35     -13.851   4.892  -2.256  1.00  1.90           O  
ATOM    499  ND2 ASN A  35     -11.887   5.504  -1.359  1.00  0.41           N  
ATOM    500  H   ASN A  35     -10.858   2.276  -2.241  1.00  0.20           H  
ATOM    501  HA  ASN A  35     -12.607   2.859  -4.494  1.00  0.34           H  
ATOM    502  HB2 ASN A  35     -10.916   5.141  -3.583  1.00  1.01           H  
ATOM    503  HB3 ASN A  35     -12.437   5.169  -4.465  1.00  0.92           H  
ATOM    504 HD21 ASN A  35     -10.917   5.599  -1.508  1.00  0.61           H  
ATOM    505 HD22 ASN A  35     -12.324   5.727  -0.513  1.00  0.98           H  
ATOM    506  N   ALA A  36      -9.896   1.818  -4.494  1.00  0.36           N  
ATOM    507  CA  ALA A  36      -8.644   1.496  -5.146  1.00  0.38           C  
ATOM    508  C   ALA A  36      -8.670   0.061  -5.649  1.00  0.56           C  
ATOM    509  O   ALA A  36      -7.641  -0.418  -6.168  1.00  1.32           O  
ATOM    510  CB  ALA A  36      -7.490   1.724  -4.181  1.00  0.34           C  
ATOM    511  OXT ALA A  36      -9.735  -0.581  -5.537  1.00  1.24           O  
ATOM    512  H   ALA A  36     -10.313   1.155  -3.907  1.00  0.59           H  
ATOM    513  HA  ALA A  36      -8.517   2.165  -5.981  1.00  0.49           H  
ATOM    514  HB1 ALA A  36      -7.856   1.686  -3.163  1.00  1.04           H  
ATOM    515  HB2 ALA A  36      -7.052   2.694  -4.366  1.00  1.12           H  
ATOM    516  HB3 ALA A  36      -6.744   0.960  -4.326  1.00  1.04           H  
TER     517      ALA A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       6.008   2.760   6.889  1.00  0.86           N  
ATOM      2  CA  LEU A   1       5.631   3.974   6.132  1.00  0.68           C  
ATOM      3  C   LEU A   1       4.161   3.914   5.747  1.00  0.58           C  
ATOM      4  O   LEU A   1       3.646   2.843   5.421  1.00  0.53           O  
ATOM      5  CB  LEU A   1       6.496   4.064   4.874  1.00  0.68           C  
ATOM      6  CG  LEU A   1       6.362   5.370   4.087  1.00  0.99           C  
ATOM      7  CD1 LEU A   1       7.082   6.504   4.800  1.00  1.61           C  
ATOM      8  CD2 LEU A   1       6.895   5.199   2.673  1.00  1.56           C  
ATOM      9  H1  LEU A   1       5.155   2.239   7.174  1.00  1.33           H  
ATOM     10  H2  LEU A   1       6.539   3.021   7.740  1.00  1.54           H  
ATOM     11  H3  LEU A   1       6.596   2.140   6.303  1.00  1.13           H  
ATOM     12  HA  LEU A   1       5.800   4.839   6.752  1.00  0.86           H  
ATOM     13  HB2 LEU A   1       7.530   3.948   5.165  1.00  0.96           H  
ATOM     14  HB3 LEU A   1       6.230   3.248   4.220  1.00  0.75           H  
ATOM     15  HG  LEU A   1       5.317   5.633   4.019  1.00  1.70           H  
ATOM     16 HD11 LEU A   1       6.891   7.434   4.285  1.00  2.03           H  
ATOM     17 HD12 LEU A   1       8.145   6.308   4.805  1.00  2.06           H  
ATOM     18 HD13 LEU A   1       6.724   6.577   5.817  1.00  2.23           H  
ATOM     19 HD21 LEU A   1       7.758   4.550   2.689  1.00  1.97           H  
ATOM     20 HD22 LEU A   1       7.175   6.162   2.276  1.00  1.98           H  
ATOM     21 HD23 LEU A   1       6.128   4.764   2.052  1.00  2.20           H  
ATOM     22  N   PHE A   2       3.490   5.057   5.775  1.00  0.56           N  
ATOM     23  CA  PHE A   2       2.087   5.107   5.415  1.00  0.48           C  
ATOM     24  C   PHE A   2       1.945   5.300   3.915  1.00  0.46           C  
ATOM     25  O   PHE A   2       2.873   5.758   3.245  1.00  0.52           O  
ATOM     26  CB  PHE A   2       1.342   6.233   6.140  1.00  0.47           C  
ATOM     27  CG  PHE A   2      -0.155   6.039   6.154  1.00  0.42           C  
ATOM     28  CD1 PHE A   2      -0.929   6.461   5.083  1.00  0.38           C  
ATOM     29  CD2 PHE A   2      -0.792   5.441   7.236  1.00  0.49           C  
ATOM     30  CE1 PHE A   2      -2.301   6.290   5.088  1.00  0.40           C  
ATOM     31  CE2 PHE A   2      -2.164   5.269   7.246  1.00  0.51           C  
ATOM     32  CZ  PHE A   2      -2.916   5.671   6.186  1.00  0.46           C  
ATOM     33  H   PHE A   2       3.950   5.880   6.030  1.00  0.62           H  
ATOM     34  HA  PHE A   2       1.650   4.164   5.689  1.00  0.48           H  
ATOM     35  HB2 PHE A   2       1.683   6.284   7.164  1.00  0.53           H  
ATOM     36  HB3 PHE A   2       1.550   7.169   5.646  1.00  0.48           H  
ATOM     37  HD1 PHE A   2      -0.450   6.927   4.235  1.00  0.40           H  
ATOM     38  HD2 PHE A   2      -0.209   5.109   8.081  1.00  0.57           H  
ATOM     39  HE1 PHE A   2      -2.890   6.623   4.248  1.00  0.43           H  
ATOM     40  HE2 PHE A   2      -2.646   4.806   8.098  1.00  0.61           H  
ATOM     41  HZ  PHE A   2      -3.986   5.527   6.200  1.00  0.52           H  
ATOM     42  N   CYS A   3       0.778   4.971   3.408  1.00  0.39           N  
ATOM     43  CA  CYS A   3       0.470   5.112   1.996  1.00  0.40           C  
ATOM     44  C   CYS A   3      -0.916   5.697   1.850  1.00  0.35           C  
ATOM     45  O   CYS A   3      -1.787   5.393   2.652  1.00  0.32           O  
ATOM     46  CB  CYS A   3       0.538   3.758   1.294  1.00  0.44           C  
ATOM     47  SG  CYS A   3       2.219   3.077   1.172  1.00  0.99           S  
ATOM     48  H   CYS A   3       0.081   4.634   4.011  1.00  0.37           H  
ATOM     49  HA  CYS A   3       1.189   5.784   1.555  1.00  0.45           H  
ATOM     50  HB2 CYS A   3      -0.063   3.048   1.839  1.00  0.64           H  
ATOM     51  HB3 CYS A   3       0.150   3.858   0.291  1.00  0.68           H  
ATOM     52  N   LYS A   4      -1.117   6.538   0.845  1.00  0.39           N  
ATOM     53  CA  LYS A   4      -2.415   7.164   0.618  1.00  0.39           C  
ATOM     54  C   LYS A   4      -3.529   6.125   0.654  1.00  0.32           C  
ATOM     55  O   LYS A   4      -4.003   5.673  -0.390  1.00  0.38           O  
ATOM     56  CB  LYS A   4      -2.434   7.885  -0.727  1.00  0.50           C  
ATOM     57  CG  LYS A   4      -1.424   9.013  -0.840  1.00  0.63           C  
ATOM     58  CD  LYS A   4      -1.404   9.603  -2.243  1.00  0.77           C  
ATOM     59  CE  LYS A   4      -2.753  10.192  -2.626  1.00  1.37           C  
ATOM     60  NZ  LYS A   4      -2.781  10.640  -4.041  1.00  2.20           N  
ATOM     61  H   LYS A   4      -0.372   6.746   0.241  1.00  0.45           H  
ATOM     62  HA  LYS A   4      -2.581   7.883   1.405  1.00  0.39           H  
ATOM     63  HB2 LYS A   4      -2.229   7.167  -1.509  1.00  0.51           H  
ATOM     64  HB3 LYS A   4      -3.419   8.296  -0.878  1.00  0.54           H  
ATOM     65  HG2 LYS A   4      -1.686   9.788  -0.138  1.00  0.68           H  
ATOM     66  HG3 LYS A   4      -0.443   8.629  -0.606  1.00  0.63           H  
ATOM     67  HD2 LYS A   4      -0.659  10.381  -2.284  1.00  1.37           H  
ATOM     68  HD3 LYS A   4      -1.150   8.822  -2.946  1.00  1.21           H  
ATOM     69  HE2 LYS A   4      -3.516   9.444  -2.482  1.00  1.95           H  
ATOM     70  HE3 LYS A   4      -2.954  11.038  -1.985  1.00  1.83           H  
ATOM     71  HZ1 LYS A   4      -3.584  11.279  -4.200  1.00  2.66           H  
ATOM     72  HZ2 LYS A   4      -2.879   9.820  -4.671  1.00  2.65           H  
ATOM     73  HZ3 LYS A   4      -1.902  11.139  -4.279  1.00  2.66           H  
ATOM     74  N   GLY A   5      -3.931   5.734   1.853  1.00  0.25           N  
ATOM     75  CA  GLY A   5      -4.971   4.741   1.993  1.00  0.24           C  
ATOM     76  C   GLY A   5      -4.608   3.643   2.970  1.00  0.23           C  
ATOM     77  O   GLY A   5      -5.486   3.032   3.580  1.00  0.33           O  
ATOM     78  H   GLY A   5      -3.510   6.119   2.649  1.00  0.25           H  
ATOM     79  HA2 GLY A   5      -5.876   5.221   2.329  1.00  0.26           H  
ATOM     80  HA3 GLY A   5      -5.148   4.299   1.029  1.00  0.27           H  
ATOM     81  N   GLY A   6      -3.320   3.376   3.106  1.00  0.18           N  
ATOM     82  CA  GLY A   6      -2.867   2.333   4.002  1.00  0.21           C  
ATOM     83  C   GLY A   6      -1.424   2.512   4.425  1.00  0.22           C  
ATOM     84  O   GLY A   6      -1.061   3.527   5.017  1.00  0.40           O  
ATOM     85  H   GLY A   6      -2.668   3.885   2.586  1.00  0.20           H  
ATOM     86  HA2 GLY A   6      -3.488   2.337   4.886  1.00  0.29           H  
ATOM     87  HA3 GLY A   6      -2.970   1.379   3.509  1.00  0.24           H  
ATOM     88  N   SER A   7      -0.599   1.523   4.139  1.00  0.25           N  
ATOM     89  CA  SER A   7       0.802   1.566   4.513  1.00  0.28           C  
ATOM     90  C   SER A   7       1.657   0.807   3.503  1.00  0.22           C  
ATOM     91  O   SER A   7       1.132   0.162   2.592  1.00  0.24           O  
ATOM     92  CB  SER A   7       0.970   0.974   5.908  1.00  0.40           C  
ATOM     93  OG  SER A   7      -0.071   1.416   6.768  1.00  0.74           O  
ATOM     94  H   SER A   7      -0.943   0.731   3.675  1.00  0.38           H  
ATOM     95  HA  SER A   7       1.114   2.599   4.527  1.00  0.32           H  
ATOM     96  HB2 SER A   7       0.937  -0.103   5.844  1.00  0.46           H  
ATOM     97  HB3 SER A   7       1.919   1.283   6.319  1.00  0.58           H  
ATOM     98  HG  SER A   7      -0.333   2.313   6.517  1.00  0.95           H  
ATOM     99  N   CYS A   8       2.965   0.899   3.667  1.00  0.23           N  
ATOM    100  CA  CYS A   8       3.906   0.245   2.773  1.00  0.24           C  
ATOM    101  C   CYS A   8       4.303  -1.119   3.304  1.00  0.18           C  
ATOM    102  O   CYS A   8       4.449  -1.310   4.511  1.00  0.27           O  
ATOM    103  CB  CYS A   8       5.159   1.103   2.621  1.00  0.40           C  
ATOM    104  SG  CYS A   8       4.881   2.664   1.736  1.00  1.04           S  
ATOM    105  H   CYS A   8       3.312   1.434   4.408  1.00  0.29           H  
ATOM    106  HA  CYS A   8       3.438   0.127   1.808  1.00  0.26           H  
ATOM    107  HB2 CYS A   8       5.542   1.345   3.600  1.00  1.17           H  
ATOM    108  HB3 CYS A   8       5.906   0.544   2.076  1.00  0.94           H  
ATOM    109  N   HIS A   9       4.474  -2.060   2.391  1.00  0.14           N  
ATOM    110  CA  HIS A   9       4.858  -3.409   2.743  1.00  0.11           C  
ATOM    111  C   HIS A   9       5.776  -3.965   1.676  1.00  0.11           C  
ATOM    112  O   HIS A   9       5.407  -4.027   0.504  1.00  0.15           O  
ATOM    113  CB  HIS A   9       3.627  -4.306   2.832  1.00  0.15           C  
ATOM    114  CG  HIS A   9       2.529  -3.763   3.686  1.00  0.13           C  
ATOM    115  ND1 HIS A   9       2.302  -4.156   4.985  1.00  0.17           N  
ATOM    116  CD2 HIS A   9       1.581  -2.851   3.399  1.00  0.17           C  
ATOM    117  CE1 HIS A   9       1.252  -3.508   5.459  1.00  0.15           C  
ATOM    118  NE2 HIS A   9       0.796  -2.705   4.516  1.00  0.15           N  
ATOM    119  H   HIS A   9       4.341  -1.839   1.444  1.00  0.22           H  
ATOM    120  HA  HIS A   9       5.369  -3.393   3.694  1.00  0.13           H  
ATOM    121  HB2 HIS A   9       3.228  -4.450   1.840  1.00  0.20           H  
ATOM    122  HB3 HIS A   9       3.924  -5.258   3.230  1.00  0.19           H  
ATOM    123  HD1 HIS A   9       2.837  -4.808   5.491  1.00  0.26           H  
ATOM    124  HD2 HIS A   9       1.467  -2.333   2.462  1.00  0.25           H  
ATOM    125  HE1 HIS A   9       0.824  -3.633   6.441  1.00  0.21           H  
ATOM    126  HE2 HIS A   9       0.169  -1.966   4.672  1.00  0.24           H  
ATOM    127  N   PHE A  10       6.965  -4.367   2.063  1.00  0.12           N  
ATOM    128  CA  PHE A  10       7.889  -4.919   1.110  1.00  0.13           C  
ATOM    129  C   PHE A  10       7.387  -6.279   0.628  1.00  0.15           C  
ATOM    130  O   PHE A  10       6.915  -7.091   1.425  1.00  0.23           O  
ATOM    131  CB  PHE A  10       9.287  -5.056   1.712  1.00  0.16           C  
ATOM    132  CG  PHE A  10      10.315  -5.404   0.681  1.00  0.22           C  
ATOM    133  CD1 PHE A  10      10.124  -5.098  -0.653  1.00  0.22           C  
ATOM    134  CD2 PHE A  10      11.487  -6.030   1.062  1.00  0.36           C  
ATOM    135  CE1 PHE A  10      11.090  -5.415  -1.586  1.00  0.34           C  
ATOM    136  CE2 PHE A  10      12.448  -6.346   0.146  1.00  0.47           C  
ATOM    137  CZ  PHE A  10      12.172  -6.058  -1.262  1.00  0.49           C  
ATOM    138  H   PHE A  10       7.226  -4.288   2.998  1.00  0.15           H  
ATOM    139  HA  PHE A  10       7.927  -4.243   0.272  1.00  0.13           H  
ATOM    140  HB2 PHE A  10       9.574  -4.125   2.175  1.00  0.22           H  
ATOM    141  HB3 PHE A  10       9.279  -5.838   2.456  1.00  0.20           H  
ATOM    142  HD1 PHE A  10       9.213  -4.607  -0.963  1.00  0.16           H  
ATOM    143  HD2 PHE A  10      11.644  -6.280   2.096  1.00  0.38           H  
ATOM    144  HE1 PHE A  10      10.935  -5.173  -2.625  1.00  0.36           H  
ATOM    145  HE2 PHE A  10      13.353  -6.824   0.475  1.00  0.58           H  
ATOM    146  HZ  PHE A  10      12.894  -6.306  -2.021  1.00  0.60           H  
ATOM    147  N   GLY A  11       7.477  -6.518  -0.674  1.00  0.16           N  
ATOM    148  CA  GLY A  11       7.025  -7.773  -1.235  1.00  0.20           C  
ATOM    149  C   GLY A  11       5.741  -7.615  -2.017  1.00  0.18           C  
ATOM    150  O   GLY A  11       5.610  -8.130  -3.131  1.00  0.28           O  
ATOM    151  H   GLY A  11       7.849  -5.831  -1.266  1.00  0.18           H  
ATOM    152  HA2 GLY A  11       7.788  -8.156  -1.891  1.00  0.23           H  
ATOM    153  HA3 GLY A  11       6.863  -8.482  -0.436  1.00  0.22           H  
ATOM    154  N   GLY A  12       4.795  -6.897  -1.437  1.00  0.13           N  
ATOM    155  CA  GLY A  12       3.527  -6.668  -2.078  1.00  0.14           C  
ATOM    156  C   GLY A  12       2.567  -5.976  -1.144  1.00  0.13           C  
ATOM    157  O   GLY A  12       2.942  -5.024  -0.460  1.00  0.17           O  
ATOM    158  H   GLY A  12       4.959  -6.509  -0.556  1.00  0.15           H  
ATOM    159  HA2 GLY A  12       3.680  -6.052  -2.951  1.00  0.15           H  
ATOM    160  HA3 GLY A  12       3.106  -7.615  -2.378  1.00  0.16           H  
ATOM    161  N   CYS A  13       1.338  -6.452  -1.102  1.00  0.11           N  
ATOM    162  CA  CYS A  13       0.332  -5.870  -0.238  1.00  0.12           C  
ATOM    163  C   CYS A  13      -0.644  -6.922   0.240  1.00  0.10           C  
ATOM    164  O   CYS A  13      -1.012  -7.826  -0.515  1.00  0.12           O  
ATOM    165  CB  CYS A  13      -0.428  -4.784  -0.980  1.00  0.15           C  
ATOM    166  SG  CYS A  13       0.598  -3.360  -1.433  1.00  0.19           S  
ATOM    167  H   CYS A  13       1.097  -7.215  -1.666  1.00  0.11           H  
ATOM    168  HA  CYS A  13       0.828  -5.432   0.614  1.00  0.15           H  
ATOM    169  HB2 CYS A  13      -0.841  -5.200  -1.884  1.00  0.15           H  
ATOM    170  HB3 CYS A  13      -1.228  -4.420  -0.348  1.00  0.17           H  
ATOM    171  N   PRO A  14      -1.093  -6.817   1.496  1.00  0.12           N  
ATOM    172  CA  PRO A  14      -2.051  -7.760   2.044  1.00  0.14           C  
ATOM    173  C   PRO A  14      -3.233  -7.902   1.098  1.00  0.11           C  
ATOM    174  O   PRO A  14      -3.757  -6.903   0.606  1.00  0.10           O  
ATOM    175  CB  PRO A  14      -2.480  -7.120   3.366  1.00  0.19           C  
ATOM    176  CG  PRO A  14      -1.355  -6.222   3.746  1.00  0.22           C  
ATOM    177  CD  PRO A  14      -0.721  -5.767   2.459  1.00  0.18           C  
ATOM    178  HA  PRO A  14      -1.607  -8.726   2.226  1.00  0.17           H  
ATOM    179  HB2 PRO A  14      -3.389  -6.566   3.216  1.00  0.19           H  
ATOM    180  HB3 PRO A  14      -2.638  -7.888   4.108  1.00  0.24           H  
ATOM    181  HG2 PRO A  14      -1.735  -5.373   4.294  1.00  0.26           H  
ATOM    182  HG3 PRO A  14      -0.639  -6.764   4.344  1.00  0.28           H  
ATOM    183  HD2 PRO A  14      -1.122  -4.810   2.160  1.00  0.19           H  
ATOM    184  HD3 PRO A  14       0.353  -5.710   2.571  1.00  0.23           H  
ATOM    185  N   SER A  15      -3.623  -9.133   0.829  1.00  0.15           N  
ATOM    186  CA  SER A  15      -4.720  -9.432  -0.082  1.00  0.18           C  
ATOM    187  C   SER A  15      -5.851  -8.407   0.004  1.00  0.17           C  
ATOM    188  O   SER A  15      -6.590  -8.205  -0.961  1.00  0.23           O  
ATOM    189  CB  SER A  15      -5.252 -10.836   0.205  1.00  0.24           C  
ATOM    190  OG  SER A  15      -5.200 -11.123   1.594  1.00  1.40           O  
ATOM    191  H   SER A  15      -3.141  -9.876   1.239  1.00  0.18           H  
ATOM    192  HA  SER A  15      -4.320  -9.415  -1.078  1.00  0.20           H  
ATOM    193  HB2 SER A  15      -6.278 -10.906  -0.126  1.00  1.03           H  
ATOM    194  HB3 SER A  15      -4.653 -11.562  -0.324  1.00  0.92           H  
ATOM    195  HG  SER A  15      -4.284 -11.313   1.841  1.00  1.92           H  
ATOM    196  N   HIS A  16      -5.989  -7.772   1.158  1.00  0.16           N  
ATOM    197  CA  HIS A  16      -7.038  -6.778   1.356  1.00  0.19           C  
ATOM    198  C   HIS A  16      -6.667  -5.444   0.731  1.00  0.16           C  
ATOM    199  O   HIS A  16      -7.490  -4.791   0.095  1.00  0.21           O  
ATOM    200  CB  HIS A  16      -7.302  -6.545   2.841  1.00  0.24           C  
ATOM    201  CG  HIS A  16      -6.850  -7.668   3.701  1.00  0.28           C  
ATOM    202  ND1 HIS A  16      -5.758  -7.586   4.530  1.00  0.31           N  
ATOM    203  CD2 HIS A  16      -7.321  -8.922   3.819  1.00  0.40           C  
ATOM    204  CE1 HIS A  16      -5.575  -8.746   5.121  1.00  0.36           C  
ATOM    205  NE2 HIS A  16      -6.512  -9.576   4.710  1.00  0.41           N  
ATOM    206  H   HIS A  16      -5.374  -7.978   1.889  1.00  0.18           H  
ATOM    207  HA  HIS A  16      -7.936  -7.147   0.900  1.00  0.25           H  
ATOM    208  HB2 HIS A  16      -6.786  -5.652   3.155  1.00  0.22           H  
ATOM    209  HB3 HIS A  16      -8.363  -6.413   2.993  1.00  0.30           H  
ATOM    210  HD1 HIS A  16      -5.208  -6.788   4.680  1.00  0.36           H  
ATOM    211  HD2 HIS A  16      -8.169  -9.331   3.299  1.00  0.51           H  
ATOM    212  HE1 HIS A  16      -4.786  -8.979   5.811  1.00  0.42           H  
ATOM    213  HE2 HIS A  16      -6.698 -10.457   5.104  1.00  0.51           H  
ATOM    214  N   LEU A  17      -5.435  -5.026   0.969  1.00  0.11           N  
ATOM    215  CA  LEU A  17      -4.954  -3.741   0.492  1.00  0.12           C  
ATOM    216  C   LEU A  17      -4.671  -3.706  -1.002  1.00  0.20           C  
ATOM    217  O   LEU A  17      -4.182  -4.666  -1.604  1.00  0.56           O  
ATOM    218  CB  LEU A  17      -3.716  -3.312   1.280  1.00  0.12           C  
ATOM    219  CG  LEU A  17      -3.944  -3.178   2.788  1.00  0.13           C  
ATOM    220  CD1 LEU A  17      -2.754  -2.514   3.455  1.00  0.20           C  
ATOM    221  CD2 LEU A  17      -5.216  -2.393   3.070  1.00  0.10           C  
ATOM    222  H   LEU A  17      -4.841  -5.583   1.510  1.00  0.11           H  
ATOM    223  HA  LEU A  17      -5.738  -3.025   0.693  1.00  0.12           H  
ATOM    224  HB2 LEU A  17      -2.933  -4.036   1.113  1.00  0.15           H  
ATOM    225  HB3 LEU A  17      -3.386  -2.356   0.902  1.00  0.15           H  
ATOM    226  HG  LEU A  17      -4.058  -4.163   3.215  1.00  0.15           H  
ATOM    227 HD11 LEU A  17      -1.839  -2.888   3.019  1.00  0.99           H  
ATOM    228 HD12 LEU A  17      -2.768  -2.737   4.512  1.00  1.03           H  
ATOM    229 HD13 LEU A  17      -2.814  -1.444   3.312  1.00  0.98           H  
ATOM    230 HD21 LEU A  17      -5.242  -2.116   4.111  1.00  0.98           H  
ATOM    231 HD22 LEU A  17      -6.079  -3.003   2.837  1.00  1.00           H  
ATOM    232 HD23 LEU A  17      -5.229  -1.499   2.461  1.00  1.02           H  
ATOM    233  N   ILE A  18      -4.986  -2.558  -1.562  1.00  0.13           N  
ATOM    234  CA  ILE A  18      -4.804  -2.251  -2.963  1.00  0.11           C  
ATOM    235  C   ILE A  18      -3.489  -1.509  -3.181  1.00  0.10           C  
ATOM    236  O   ILE A  18      -3.112  -0.644  -2.388  1.00  0.10           O  
ATOM    237  CB  ILE A  18      -5.996  -1.408  -3.486  1.00  0.11           C  
ATOM    238  CG1 ILE A  18      -6.473  -0.396  -2.436  1.00  0.13           C  
ATOM    239  CG2 ILE A  18      -7.138  -2.315  -3.879  1.00  0.14           C  
ATOM    240  CD1 ILE A  18      -5.571   0.806  -2.300  1.00  0.10           C  
ATOM    241  H   ILE A  18      -5.353  -1.867  -0.991  1.00  0.38           H  
ATOM    242  HA  ILE A  18      -4.778  -3.182  -3.510  1.00  0.13           H  
ATOM    243  HB  ILE A  18      -5.677  -0.869  -4.364  1.00  0.10           H  
ATOM    244 HG12 ILE A  18      -7.456  -0.048  -2.698  1.00  0.17           H  
ATOM    245 HG13 ILE A  18      -6.530  -0.877  -1.476  1.00  0.16           H  
ATOM    246 HG21 ILE A  18      -7.025  -3.266  -3.383  1.00  0.99           H  
ATOM    247 HG22 ILE A  18      -7.130  -2.458  -4.947  1.00  1.00           H  
ATOM    248 HG23 ILE A  18      -8.068  -1.861  -3.581  1.00  1.07           H  
ATOM    249 HD11 ILE A  18      -4.747   0.562  -1.655  1.00  0.99           H  
ATOM    250 HD12 ILE A  18      -6.129   1.629  -1.879  1.00  1.04           H  
ATOM    251 HD13 ILE A  18      -5.194   1.087  -3.272  1.00  1.04           H  
ATOM    252  N   LYS A  19      -2.786  -1.868  -4.240  1.00  0.11           N  
ATOM    253  CA  LYS A  19      -1.507  -1.251  -4.553  1.00  0.11           C  
ATOM    254  C   LYS A  19      -1.702   0.173  -5.064  1.00  0.10           C  
ATOM    255  O   LYS A  19      -2.021   0.383  -6.235  1.00  0.14           O  
ATOM    256  CB  LYS A  19      -0.772  -2.092  -5.600  1.00  0.14           C  
ATOM    257  CG  LYS A  19       0.582  -1.535  -6.011  1.00  0.16           C  
ATOM    258  CD  LYS A  19       1.573  -1.543  -4.858  1.00  0.21           C  
ATOM    259  CE  LYS A  19       3.006  -1.481  -5.360  1.00  0.28           C  
ATOM    260  NZ  LYS A  19       3.433  -2.763  -5.978  1.00  0.77           N  
ATOM    261  H   LYS A  19      -3.128  -2.576  -4.826  1.00  0.13           H  
ATOM    262  HA  LYS A  19      -0.919  -1.223  -3.648  1.00  0.13           H  
ATOM    263  HB2 LYS A  19      -0.620  -3.084  -5.203  1.00  0.17           H  
ATOM    264  HB3 LYS A  19      -1.390  -2.161  -6.485  1.00  0.16           H  
ATOM    265  HG2 LYS A  19       0.978  -2.131  -6.817  1.00  0.22           H  
ATOM    266  HG3 LYS A  19       0.449  -0.515  -6.345  1.00  0.14           H  
ATOM    267  HD2 LYS A  19       1.386  -0.686  -4.232  1.00  0.23           H  
ATOM    268  HD3 LYS A  19       1.439  -2.448  -4.285  1.00  0.31           H  
ATOM    269  HE2 LYS A  19       3.082  -0.695  -6.098  1.00  0.57           H  
ATOM    270  HE3 LYS A  19       3.657  -1.256  -4.530  1.00  0.68           H  
ATOM    271  HZ1 LYS A  19       2.612  -3.267  -6.363  1.00  1.22           H  
ATOM    272  HZ2 LYS A  19       3.892  -3.368  -5.269  1.00  1.49           H  
ATOM    273  HZ3 LYS A  19       4.107  -2.584  -6.748  1.00  1.28           H  
ATOM    274  N   VAL A  20      -1.493   1.152  -4.192  1.00  0.12           N  
ATOM    275  CA  VAL A  20      -1.633   2.554  -4.582  1.00  0.13           C  
ATOM    276  C   VAL A  20      -0.447   2.982  -5.441  1.00  0.13           C  
ATOM    277  O   VAL A  20      -0.602   3.759  -6.388  1.00  0.15           O  
ATOM    278  CB  VAL A  20      -1.778   3.521  -3.372  1.00  0.14           C  
ATOM    279  CG1 VAL A  20      -3.245   3.735  -3.019  1.00  0.19           C  
ATOM    280  CG2 VAL A  20      -1.017   3.021  -2.150  1.00  0.21           C  
ATOM    281  H   VAL A  20      -1.225   0.925  -3.280  1.00  0.16           H  
ATOM    282  HA  VAL A  20      -2.530   2.633  -5.181  1.00  0.14           H  
ATOM    283  HB  VAL A  20      -1.364   4.478  -3.655  1.00  0.22           H  
ATOM    284 HG11 VAL A  20      -3.322   4.091  -1.998  1.00  0.99           H  
ATOM    285 HG12 VAL A  20      -3.781   2.804  -3.118  1.00  1.06           H  
ATOM    286 HG13 VAL A  20      -3.673   4.469  -3.686  1.00  1.05           H  
ATOM    287 HG21 VAL A  20      -0.419   2.167  -2.419  1.00  0.99           H  
ATOM    288 HG22 VAL A  20      -1.721   2.741  -1.376  1.00  1.04           H  
ATOM    289 HG23 VAL A  20      -0.377   3.808  -1.780  1.00  1.06           H  
ATOM    290  N   GLY A  21       0.730   2.461  -5.113  1.00  0.14           N  
ATOM    291  CA  GLY A  21       1.929   2.785  -5.866  1.00  0.17           C  
ATOM    292  C   GLY A  21       3.167   2.131  -5.281  1.00  0.16           C  
ATOM    293  O   GLY A  21       3.062   1.174  -4.512  1.00  0.20           O  
ATOM    294  H   GLY A  21       0.787   1.841  -4.357  1.00  0.16           H  
ATOM    295  HA2 GLY A  21       1.804   2.450  -6.885  1.00  0.21           H  
ATOM    296  HA3 GLY A  21       2.065   3.857  -5.863  1.00  0.20           H  
ATOM    297  N   SER A  22       4.334   2.650  -5.639  1.00  0.21           N  
ATOM    298  CA  SER A  22       5.605   2.129  -5.152  1.00  0.23           C  
ATOM    299  C   SER A  22       6.110   2.954  -3.971  1.00  0.29           C  
ATOM    300  O   SER A  22       6.017   4.183  -3.977  1.00  0.57           O  
ATOM    301  CB  SER A  22       6.630   2.129  -6.288  1.00  0.31           C  
ATOM    302  OG  SER A  22       6.300   3.107  -7.265  1.00  1.01           O  
ATOM    303  H   SER A  22       4.344   3.417  -6.250  1.00  0.28           H  
ATOM    304  HA  SER A  22       5.445   1.112  -4.824  1.00  0.22           H  
ATOM    305  HB2 SER A  22       7.606   2.355  -5.887  1.00  0.69           H  
ATOM    306  HB3 SER A  22       6.652   1.156  -6.756  1.00  0.57           H  
ATOM    307  HG  SER A  22       6.849   3.889  -7.132  1.00  1.37           H  
ATOM    308  N   CYS A  23       6.647   2.278  -2.963  1.00  0.27           N  
ATOM    309  CA  CYS A  23       7.163   2.951  -1.781  1.00  0.30           C  
ATOM    310  C   CYS A  23       8.666   3.125  -1.872  1.00  0.32           C  
ATOM    311  O   CYS A  23       9.250   2.989  -2.950  1.00  0.34           O  
ATOM    312  CB  CYS A  23       6.803   2.165  -0.527  1.00  0.33           C  
ATOM    313  SG  CYS A  23       5.020   2.100  -0.204  1.00  1.16           S  
ATOM    314  H   CYS A  23       6.702   1.299  -3.013  1.00  0.44           H  
ATOM    315  HA  CYS A  23       6.702   3.926  -1.726  1.00  0.38           H  
ATOM    316  HB2 CYS A  23       7.161   1.149  -0.627  1.00  0.58           H  
ATOM    317  HB3 CYS A  23       7.275   2.625   0.328  1.00  0.92           H  
ATOM    318  N   PHE A  24       9.289   3.429  -0.740  1.00  0.35           N  
ATOM    319  CA  PHE A  24      10.714   3.622  -0.700  1.00  0.40           C  
ATOM    320  C   PHE A  24      11.399   2.422  -1.312  1.00  0.45           C  
ATOM    321  O   PHE A  24      11.400   1.319  -0.754  1.00  0.38           O  
ATOM    322  CB  PHE A  24      11.201   3.871   0.734  1.00  0.52           C  
ATOM    323  CG  PHE A  24      12.615   4.392   0.807  1.00  0.61           C  
ATOM    324  CD1 PHE A  24      13.096   5.276  -0.149  1.00  0.78           C  
ATOM    325  CD2 PHE A  24      13.460   3.999   1.830  1.00  0.77           C  
ATOM    326  CE1 PHE A  24      14.391   5.752  -0.082  1.00  0.88           C  
ATOM    327  CE2 PHE A  24      14.755   4.472   1.900  1.00  0.87           C  
ATOM    328  CZ  PHE A  24      15.221   5.348   0.944  1.00  0.83           C  
ATOM    329  H   PHE A  24       8.776   3.527   0.078  1.00  0.37           H  
ATOM    330  HA  PHE A  24      10.944   4.481  -1.299  1.00  0.46           H  
ATOM    331  HB2 PHE A  24      10.555   4.597   1.209  1.00  0.62           H  
ATOM    332  HB3 PHE A  24      11.159   2.944   1.287  1.00  0.57           H  
ATOM    333  HD1 PHE A  24      12.451   5.595  -0.953  1.00  0.96           H  
ATOM    334  HD2 PHE A  24      13.100   3.318   2.581  1.00  0.96           H  
ATOM    335  HE1 PHE A  24      14.753   6.439  -0.833  1.00  1.11           H  
ATOM    336  HE2 PHE A  24      15.403   4.156   2.704  1.00  1.09           H  
ATOM    337  HZ  PHE A  24      16.232   5.718   0.997  1.00  0.93           H  
ATOM    338  N   GLY A  25      11.956   2.655  -2.477  1.00  0.70           N  
ATOM    339  CA  GLY A  25      12.635   1.626  -3.203  1.00  0.91           C  
ATOM    340  C   GLY A  25      11.741   0.472  -3.612  1.00  0.92           C  
ATOM    341  O   GLY A  25      10.639   0.660  -4.129  1.00  1.75           O  
ATOM    342  H   GLY A  25      11.894   3.554  -2.861  1.00  0.80           H  
ATOM    343  HA2 GLY A  25      13.053   2.064  -4.083  1.00  1.18           H  
ATOM    344  HA3 GLY A  25      13.438   1.243  -2.591  1.00  0.92           H  
ATOM    345  N   PHE A  26      12.259  -0.714  -3.391  1.00  0.60           N  
ATOM    346  CA  PHE A  26      11.612  -1.977  -3.727  1.00  0.51           C  
ATOM    347  C   PHE A  26      10.274  -2.210  -3.020  1.00  0.36           C  
ATOM    348  O   PHE A  26       9.584  -3.186  -3.311  1.00  0.36           O  
ATOM    349  CB  PHE A  26      12.575  -3.105  -3.346  1.00  0.52           C  
ATOM    350  CG  PHE A  26      13.230  -2.904  -1.996  1.00  0.50           C  
ATOM    351  CD1 PHE A  26      12.724  -1.986  -1.090  1.00  0.43           C  
ATOM    352  CD2 PHE A  26      14.345  -3.650  -1.624  1.00  0.66           C  
ATOM    353  CE1 PHE A  26      13.313  -1.816   0.150  1.00  0.49           C  
ATOM    354  CE2 PHE A  26      14.936  -3.486  -0.394  1.00  0.70           C  
ATOM    355  CZ  PHE A  26      14.449  -2.502   0.475  1.00  0.61           C  
ATOM    356  H   PHE A  26      13.155  -0.754  -2.991  1.00  1.12           H  
ATOM    357  HA  PHE A  26      11.451  -2.000  -4.792  1.00  0.63           H  
ATOM    358  HB2 PHE A  26      12.036  -4.034  -3.318  1.00  0.52           H  
ATOM    359  HB3 PHE A  26      13.356  -3.168  -4.087  1.00  0.58           H  
ATOM    360  HD1 PHE A  26      11.859  -1.397  -1.360  1.00  0.41           H  
ATOM    361  HD2 PHE A  26      14.752  -4.366  -2.308  1.00  0.78           H  
ATOM    362  HE1 PHE A  26      12.908  -1.098   0.846  1.00  0.51           H  
ATOM    363  HE2 PHE A  26      15.800  -4.086  -0.129  1.00  0.85           H  
ATOM    364  HZ  PHE A  26      14.922  -2.348   1.434  1.00  0.67           H  
ATOM    365  N   ARG A  27       9.919  -1.364  -2.073  1.00  0.30           N  
ATOM    366  CA  ARG A  27       8.684  -1.565  -1.330  1.00  0.21           C  
ATOM    367  C   ARG A  27       7.453  -1.132  -2.088  1.00  0.17           C  
ATOM    368  O   ARG A  27       7.506  -0.259  -2.953  1.00  0.21           O  
ATOM    369  CB  ARG A  27       8.762  -0.894   0.026  1.00  0.25           C  
ATOM    370  CG  ARG A  27       9.621  -1.696   0.969  1.00  0.27           C  
ATOM    371  CD  ARG A  27       9.783  -1.022   2.313  1.00  0.31           C  
ATOM    372  NE  ARG A  27      10.854  -0.042   2.279  1.00  0.37           N  
ATOM    373  CZ  ARG A  27      11.296   0.614   3.350  1.00  0.51           C  
ATOM    374  NH1 ARG A  27      10.707   0.444   4.526  1.00  0.64           N  
ATOM    375  NH2 ARG A  27      12.324   1.440   3.246  1.00  0.59           N  
ATOM    376  H   ARG A  27      10.507  -0.613  -1.847  1.00  0.38           H  
ATOM    377  HA  ARG A  27       8.598  -2.628  -1.162  1.00  0.17           H  
ATOM    378  HB2 ARG A  27       9.189   0.093  -0.085  1.00  0.32           H  
ATOM    379  HB3 ARG A  27       7.771  -0.815   0.446  1.00  0.25           H  
ATOM    380  HG2 ARG A  27       9.175  -2.664   1.109  1.00  0.29           H  
ATOM    381  HG3 ARG A  27      10.590  -1.812   0.513  1.00  0.29           H  
ATOM    382  HD2 ARG A  27       8.859  -0.525   2.564  1.00  0.34           H  
ATOM    383  HD3 ARG A  27      10.008  -1.769   3.058  1.00  0.34           H  
ATOM    384  HE  ARG A  27      11.281   0.115   1.408  1.00  0.37           H  
ATOM    385 HH11 ARG A  27       9.927  -0.178   4.614  1.00  0.64           H  
ATOM    386 HH12 ARG A  27      11.046   0.935   5.334  1.00  0.78           H  
ATOM    387 HH21 ARG A  27      12.777   1.575   2.360  1.00  0.58           H  
ATOM    388 HH22 ARG A  27      12.657   1.938   4.053  1.00  0.72           H  
ATOM    389  N   SER A  28       6.346  -1.767  -1.750  1.00  0.12           N  
ATOM    390  CA  SER A  28       5.076  -1.493  -2.376  1.00  0.10           C  
ATOM    391  C   SER A  28       4.180  -0.693  -1.438  1.00  0.07           C  
ATOM    392  O   SER A  28       4.157  -0.939  -0.229  1.00  0.08           O  
ATOM    393  CB  SER A  28       4.419  -2.818  -2.769  1.00  0.11           C  
ATOM    394  OG  SER A  28       5.072  -3.391  -3.891  1.00  0.68           O  
ATOM    395  H   SER A  28       6.382  -2.454  -1.044  1.00  0.13           H  
ATOM    396  HA  SER A  28       5.259  -0.912  -3.266  1.00  0.12           H  
ATOM    397  HB2 SER A  28       4.493  -3.509  -1.943  1.00  0.56           H  
ATOM    398  HB3 SER A  28       3.381  -2.652  -3.014  1.00  0.53           H  
ATOM    399  HG  SER A  28       5.872  -3.848  -3.598  1.00  1.25           H  
ATOM    400  N   CYS A  29       3.450   0.259  -2.001  1.00  0.08           N  
ATOM    401  CA  CYS A  29       2.549   1.090  -1.224  1.00  0.08           C  
ATOM    402  C   CYS A  29       1.169   0.458  -1.246  1.00  0.08           C  
ATOM    403  O   CYS A  29       0.635   0.150  -2.315  1.00  0.10           O  
ATOM    404  CB  CYS A  29       2.505   2.511  -1.798  1.00  0.14           C  
ATOM    405  SG  CYS A  29       2.895   3.819  -0.593  1.00  0.72           S  
ATOM    406  H   CYS A  29       3.514   0.402  -2.967  1.00  0.11           H  
ATOM    407  HA  CYS A  29       2.906   1.122  -0.206  1.00  0.09           H  
ATOM    408  HB2 CYS A  29       3.222   2.588  -2.600  1.00  0.50           H  
ATOM    409  HB3 CYS A  29       1.518   2.706  -2.187  1.00  0.52           H  
ATOM    410  N   CYS A  30       0.612   0.226  -0.072  1.00  0.07           N  
ATOM    411  CA  CYS A  30      -0.670  -0.418   0.039  1.00  0.10           C  
ATOM    412  C   CYS A  30      -1.684   0.488   0.699  1.00  0.09           C  
ATOM    413  O   CYS A  30      -1.401   1.169   1.686  1.00  0.14           O  
ATOM    414  CB  CYS A  30      -0.491  -1.697   0.836  1.00  0.13           C  
ATOM    415  SG  CYS A  30       1.033  -2.589   0.386  1.00  0.16           S  
ATOM    416  H   CYS A  30       1.092   0.459   0.748  1.00  0.07           H  
ATOM    417  HA  CYS A  30      -1.018  -0.669  -0.954  1.00  0.12           H  
ATOM    418  HB2 CYS A  30      -0.445  -1.463   1.889  1.00  0.15           H  
ATOM    419  HB3 CYS A  30      -1.327  -2.354   0.649  1.00  0.16           H  
ATOM    420  N   ALA A  31      -2.865   0.478   0.136  1.00  0.10           N  
ATOM    421  CA  ALA A  31      -3.970   1.266   0.613  1.00  0.10           C  
ATOM    422  C   ALA A  31      -5.193   0.378   0.657  1.00  0.09           C  
ATOM    423  O   ALA A  31      -5.133  -0.760   0.216  1.00  0.08           O  
ATOM    424  CB  ALA A  31      -4.187   2.465  -0.286  1.00  0.12           C  
ATOM    425  H   ALA A  31      -3.007  -0.097  -0.647  1.00  0.15           H  
ATOM    426  HA  ALA A  31      -3.743   1.612   1.609  1.00  0.13           H  
ATOM    427  HB1 ALA A  31      -5.238   2.695  -0.333  1.00  0.99           H  
ATOM    428  HB2 ALA A  31      -3.824   2.239  -1.273  1.00  0.99           H  
ATOM    429  HB3 ALA A  31      -3.647   3.313   0.108  1.00  0.96           H  
ATOM    430  N   TRP A  32      -6.273   0.859   1.217  1.00  0.09           N  
ATOM    431  CA  TRP A  32      -7.474   0.065   1.324  1.00  0.09           C  
ATOM    432  C   TRP A  32      -8.384   0.215   0.079  1.00  0.09           C  
ATOM    433  O   TRP A  32      -8.507   1.286  -0.495  1.00  0.15           O  
ATOM    434  CB  TRP A  32      -8.185   0.443   2.613  1.00  0.11           C  
ATOM    435  CG  TRP A  32      -7.762  -0.373   3.789  1.00  0.13           C  
ATOM    436  CD1 TRP A  32      -6.833  -0.063   4.741  1.00  0.21           C  
ATOM    437  CD2 TRP A  32      -8.257  -1.656   4.113  1.00  0.21           C  
ATOM    438  NE1 TRP A  32      -6.746  -1.091   5.655  1.00  0.26           N  
ATOM    439  CE2 TRP A  32      -7.613  -2.086   5.281  1.00  0.26           C  
ATOM    440  CE3 TRP A  32      -9.195  -2.468   3.512  1.00  0.31           C  
ATOM    441  CZ2 TRP A  32      -7.891  -3.320   5.865  1.00  0.36           C  
ATOM    442  CZ3 TRP A  32      -9.478  -3.696   4.080  1.00  0.42           C  
ATOM    443  CH2 TRP A  32      -8.826  -4.112   5.251  1.00  0.43           C  
ATOM    444  H   TRP A  32      -6.267   1.762   1.584  1.00  0.11           H  
ATOM    445  HA  TRP A  32      -7.164  -0.965   1.394  1.00  0.10           H  
ATOM    446  HB2 TRP A  32      -7.951   1.466   2.841  1.00  0.13           H  
ATOM    447  HB3 TRP A  32      -9.250   0.330   2.486  1.00  0.15           H  
ATOM    448  HD1 TRP A  32      -6.269   0.859   4.768  1.00  0.28           H  
ATOM    449  HE1 TRP A  32      -6.152  -1.113   6.443  1.00  0.34           H  
ATOM    450  HE3 TRP A  32      -9.691  -2.143   2.609  1.00  0.34           H  
ATOM    451  HZ2 TRP A  32      -7.398  -3.651   6.765  1.00  0.41           H  
ATOM    452  HZ3 TRP A  32     -10.208  -4.347   3.624  1.00  0.52           H  
ATOM    453  HH2 TRP A  32      -9.073  -5.079   5.665  1.00  0.52           H  
ATOM    454  N   PRO A  33      -8.973  -0.897  -0.381  1.00  0.13           N  
ATOM    455  CA  PRO A  33      -9.837  -0.976  -1.588  1.00  0.15           C  
ATOM    456  C   PRO A  33     -11.047  -0.023  -1.666  1.00  0.19           C  
ATOM    457  O   PRO A  33     -11.572   0.177  -2.759  1.00  0.27           O  
ATOM    458  CB  PRO A  33     -10.362  -2.419  -1.545  1.00  0.17           C  
ATOM    459  CG  PRO A  33     -10.074  -2.889  -0.161  1.00  0.21           C  
ATOM    460  CD  PRO A  33      -8.787  -2.230   0.196  1.00  0.25           C  
ATOM    461  HA  PRO A  33      -9.252  -0.853  -2.483  1.00  0.16           H  
ATOM    462  HB2 PRO A  33     -11.422  -2.419  -1.751  1.00  0.22           H  
ATOM    463  HB3 PRO A  33      -9.845  -3.016  -2.281  1.00  0.20           H  
ATOM    464  HG2 PRO A  33     -10.859  -2.570   0.511  1.00  0.25           H  
ATOM    465  HG3 PRO A  33      -9.969  -3.962  -0.145  1.00  0.23           H  
ATOM    466  HD2 PRO A  33      -8.656  -2.185   1.257  1.00  0.34           H  
ATOM    467  HD3 PRO A  33      -7.957  -2.735  -0.269  1.00  0.32           H  
ATOM    468  N   TRP A  34     -11.528   0.511  -0.541  1.00  0.17           N  
ATOM    469  CA  TRP A  34     -12.726   1.391  -0.538  1.00  0.21           C  
ATOM    470  C   TRP A  34     -12.955   2.119  -1.864  1.00  0.25           C  
ATOM    471  O   TRP A  34     -14.096   2.359  -2.259  1.00  0.32           O  
ATOM    472  CB  TRP A  34     -12.662   2.434   0.589  1.00  0.21           C  
ATOM    473  CG  TRP A  34     -11.294   2.618   1.140  1.00  0.17           C  
ATOM    474  CD1 TRP A  34     -10.898   2.347   2.409  1.00  0.17           C  
ATOM    475  CD2 TRP A  34     -10.133   3.089   0.445  1.00  0.15           C  
ATOM    476  NE1 TRP A  34      -9.572   2.600   2.542  1.00  0.16           N  
ATOM    477  CE2 TRP A  34      -9.072   3.043   1.353  1.00  0.14           C  
ATOM    478  CE3 TRP A  34      -9.878   3.529  -0.855  1.00  0.16           C  
ATOM    479  CZ2 TRP A  34      -7.779   3.406   1.006  1.00  0.15           C  
ATOM    480  CZ3 TRP A  34      -8.598   3.890  -1.203  1.00  0.16           C  
ATOM    481  CH2 TRP A  34      -7.562   3.819  -0.284  1.00  0.15           C  
ATOM    482  H   TRP A  34     -11.102   0.285   0.312  1.00  0.18           H  
ATOM    483  HA  TRP A  34     -13.577   0.758  -0.353  1.00  0.24           H  
ATOM    484  HB2 TRP A  34     -13.001   3.388   0.213  1.00  0.23           H  
ATOM    485  HB3 TRP A  34     -13.310   2.123   1.397  1.00  0.22           H  
ATOM    486  HD1 TRP A  34     -11.546   1.979   3.187  1.00  0.19           H  
ATOM    487  HE1 TRP A  34      -9.058   2.470   3.356  1.00  0.17           H  
ATOM    488  HE3 TRP A  34     -10.658   3.613  -1.570  1.00  0.19           H  
ATOM    489  HZ2 TRP A  34      -6.967   3.337   1.711  1.00  0.17           H  
ATOM    490  HZ3 TRP A  34      -8.382   4.208  -2.213  1.00  0.18           H  
ATOM    491  HH2 TRP A  34      -6.581   4.103  -0.611  1.00  0.18           H  
ATOM    492  N   ASN A  35     -11.874   2.490  -2.525  1.00  0.23           N  
ATOM    493  CA  ASN A  35     -11.934   3.227  -3.779  1.00  0.28           C  
ATOM    494  C   ASN A  35     -10.628   3.028  -4.528  1.00  0.31           C  
ATOM    495  O   ASN A  35     -10.097   3.958  -5.141  1.00  0.61           O  
ATOM    496  CB  ASN A  35     -12.097   4.731  -3.509  1.00  0.35           C  
ATOM    497  CG  ASN A  35     -12.794   5.048  -2.200  1.00  0.80           C  
ATOM    498  OD1 ASN A  35     -14.009   4.897  -2.066  1.00  1.90           O  
ATOM    499  ND2 ASN A  35     -12.016   5.485  -1.216  1.00  0.41           N  
ATOM    500  H   ASN A  35     -10.997   2.278  -2.147  1.00  0.20           H  
ATOM    501  HA  ASN A  35     -12.760   2.863  -4.369  1.00  0.34           H  
ATOM    502  HB2 ASN A  35     -11.119   5.181  -3.479  1.00  1.01           H  
ATOM    503  HB3 ASN A  35     -12.665   5.173  -4.315  1.00  0.92           H  
ATOM    504 HD21 ASN A  35     -11.053   5.579  -1.391  1.00  0.61           H  
ATOM    505 HD22 ASN A  35     -12.429   5.695  -0.353  1.00  0.98           H  
ATOM    506  N   ALA A  36     -10.091   1.831  -4.451  1.00  0.36           N  
ATOM    507  CA  ALA A  36      -8.832   1.529  -5.093  1.00  0.38           C  
ATOM    508  C   ALA A  36      -8.777   0.060  -5.474  1.00  0.56           C  
ATOM    509  O   ALA A  36      -9.661  -0.697  -5.024  1.00  1.32           O  
ATOM    510  CB  ALA A  36      -7.681   1.900  -4.171  1.00  0.34           C  
ATOM    511  OXT ALA A  36      -7.873  -0.328  -6.237  1.00  1.24           O  
ATOM    512  H   ALA A  36     -10.542   1.131  -3.935  1.00  0.59           H  
ATOM    513  HA  ALA A  36      -8.755   2.133  -5.983  1.00  0.49           H  
ATOM    514  HB1 ALA A  36      -6.843   1.250  -4.366  1.00  1.04           H  
ATOM    515  HB2 ALA A  36      -7.994   1.791  -3.141  1.00  1.12           H  
ATOM    516  HB3 ALA A  36      -7.392   2.925  -4.351  1.00  1.04           H  
TER     517      ALA A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       6.176   3.030   6.878  1.00  0.86           N  
ATOM      2  CA  LEU A   1       5.764   4.153   6.008  1.00  0.68           C  
ATOM      3  C   LEU A   1       4.299   4.041   5.637  1.00  0.58           C  
ATOM      4  O   LEU A   1       3.820   2.960   5.281  1.00  0.53           O  
ATOM      5  CB  LEU A   1       6.592   4.134   4.723  1.00  0.68           C  
ATOM      6  CG  LEU A   1       6.342   5.323   3.788  1.00  0.99           C  
ATOM      7  CD1 LEU A   1       6.984   6.588   4.338  1.00  1.61           C  
ATOM      8  CD2 LEU A   1       6.844   5.023   2.386  1.00  1.56           C  
ATOM      9  H1  LEU A   1       5.814   3.178   7.841  1.00  1.33           H  
ATOM     10  H2  LEU A   1       7.212   2.967   6.916  1.00  1.54           H  
ATOM     11  H3  LEU A   1       5.797   2.136   6.514  1.00  1.13           H  
ATOM     12  HA  LEU A   1       5.930   5.081   6.530  1.00  0.86           H  
ATOM     13  HB2 LEU A   1       7.638   4.115   4.987  1.00  0.96           H  
ATOM     14  HB3 LEU A   1       6.356   3.227   4.183  1.00  0.75           H  
ATOM     15  HG  LEU A   1       5.278   5.497   3.726  1.00  1.70           H  
ATOM     16 HD11 LEU A   1       6.811   7.405   3.653  1.00  2.03           H  
ATOM     17 HD12 LEU A   1       8.046   6.432   4.453  1.00  2.06           H  
ATOM     18 HD13 LEU A   1       6.547   6.825   5.297  1.00  2.23           H  
ATOM     19 HD21 LEU A   1       6.291   4.189   1.978  1.00  1.97           H  
ATOM     20 HD22 LEU A   1       7.894   4.777   2.422  1.00  1.98           H  
ATOM     21 HD23 LEU A   1       6.697   5.891   1.760  1.00  2.20           H  
ATOM     22  N   PHE A   2       3.598   5.160   5.689  1.00  0.56           N  
ATOM     23  CA  PHE A   2       2.203   5.189   5.324  1.00  0.48           C  
ATOM     24  C   PHE A   2       2.085   5.366   3.819  1.00  0.46           C  
ATOM     25  O   PHE A   2       3.044   5.749   3.153  1.00  0.52           O  
ATOM     26  CB  PHE A   2       1.459   6.326   6.023  1.00  0.47           C  
ATOM     27  CG  PHE A   2      -0.038   6.182   5.963  1.00  0.42           C  
ATOM     28  CD1 PHE A   2      -0.743   6.632   4.861  1.00  0.38           C  
ATOM     29  CD2 PHE A   2      -0.741   5.594   7.008  1.00  0.49           C  
ATOM     30  CE1 PHE A   2      -2.117   6.502   4.800  1.00  0.40           C  
ATOM     31  CE2 PHE A   2      -2.114   5.461   6.951  1.00  0.51           C  
ATOM     32  CZ  PHE A   2      -2.805   5.917   5.861  1.00  0.46           C  
ATOM     33  H   PHE A   2       4.038   5.991   5.956  1.00  0.62           H  
ATOM     34  HA  PHE A   2       1.768   4.247   5.609  1.00  0.48           H  
ATOM     35  HB2 PHE A   2       1.753   6.360   7.062  1.00  0.53           H  
ATOM     36  HB3 PHE A   2       1.722   7.259   5.546  1.00  0.48           H  
ATOM     37  HD1 PHE A   2      -0.210   7.091   4.042  1.00  0.40           H  
ATOM     38  HD2 PHE A   2      -0.204   5.245   7.878  1.00  0.57           H  
ATOM     39  HE1 PHE A   2      -2.655   6.860   3.935  1.00  0.43           H  
ATOM     40  HE2 PHE A   2      -2.649   5.004   7.772  1.00  0.61           H  
ATOM     41  HZ  PHE A   2      -3.879   5.814   5.823  1.00  0.52           H  
ATOM     42  N   CYS A   3       0.907   5.111   3.302  1.00  0.39           N  
ATOM     43  CA  CYS A   3       0.634   5.261   1.887  1.00  0.40           C  
ATOM     44  C   CYS A   3      -0.793   5.752   1.723  1.00  0.35           C  
ATOM     45  O   CYS A   3      -1.673   5.296   2.441  1.00  0.32           O  
ATOM     46  CB  CYS A   3       0.835   3.932   1.161  1.00  0.44           C  
ATOM     47  SG  CYS A   3       2.501   3.219   1.367  1.00  0.99           S  
ATOM     48  H   CYS A   3       0.180   4.826   3.896  1.00  0.37           H  
ATOM     49  HA  CYS A   3       1.313   6.000   1.485  1.00  0.45           H  
ATOM     50  HB2 CYS A   3       0.122   3.213   1.537  1.00  0.64           H  
ATOM     51  HB3 CYS A   3       0.668   4.078   0.104  1.00  0.68           H  
ATOM     52  N   LYS A   4      -1.010   6.695   0.815  1.00  0.39           N  
ATOM     53  CA  LYS A   4      -2.336   7.269   0.590  1.00  0.39           C  
ATOM     54  C   LYS A   4      -3.430   6.203   0.605  1.00  0.32           C  
ATOM     55  O   LYS A   4      -3.884   5.747  -0.447  1.00  0.38           O  
ATOM     56  CB  LYS A   4      -2.366   8.034  -0.733  1.00  0.50           C  
ATOM     57  CG  LYS A   4      -1.462   9.257  -0.745  1.00  0.63           C  
ATOM     58  CD  LYS A   4      -1.418   9.925  -2.115  1.00  0.77           C  
ATOM     59  CE  LYS A   4      -2.765  10.513  -2.518  1.00  1.37           C  
ATOM     60  NZ  LYS A   4      -3.754   9.469  -2.895  1.00  2.20           N  
ATOM     61  H   LYS A   4      -0.250   7.035   0.293  1.00  0.45           H  
ATOM     62  HA  LYS A   4      -2.531   7.964   1.392  1.00  0.39           H  
ATOM     63  HB2 LYS A   4      -2.054   7.372  -1.526  1.00  0.51           H  
ATOM     64  HB3 LYS A   4      -3.377   8.358  -0.919  1.00  0.54           H  
ATOM     65  HG2 LYS A   4      -1.830   9.968  -0.022  1.00  0.68           H  
ATOM     66  HG3 LYS A   4      -0.464   8.954  -0.473  1.00  0.63           H  
ATOM     67  HD2 LYS A   4      -0.687  10.719  -2.091  1.00  1.37           H  
ATOM     68  HD3 LYS A   4      -1.123   9.190  -2.850  1.00  1.21           H  
ATOM     69  HE2 LYS A   4      -3.156  11.079  -1.688  1.00  1.95           H  
ATOM     70  HE3 LYS A   4      -2.615  11.174  -3.360  1.00  1.83           H  
ATOM     71  HZ1 LYS A   4      -3.383   8.525  -2.684  1.00  2.66           H  
ATOM     72  HZ2 LYS A   4      -3.958   9.524  -3.912  1.00  2.65           H  
ATOM     73  HZ3 LYS A   4      -4.641   9.608  -2.371  1.00  2.66           H  
ATOM     74  N   GLY A   5      -3.836   5.811   1.807  1.00  0.25           N  
ATOM     75  CA  GLY A   5      -4.864   4.805   1.960  1.00  0.24           C  
ATOM     76  C   GLY A   5      -4.531   3.794   3.041  1.00  0.23           C  
ATOM     77  O   GLY A   5      -5.412   3.345   3.773  1.00  0.33           O  
ATOM     78  H   GLY A   5      -3.424   6.209   2.600  1.00  0.25           H  
ATOM     79  HA2 GLY A   5      -5.796   5.289   2.210  1.00  0.26           H  
ATOM     80  HA3 GLY A   5      -4.979   4.289   1.026  1.00  0.27           H  
ATOM     81  N   GLY A   6      -3.261   3.434   3.134  1.00  0.18           N  
ATOM     82  CA  GLY A   6      -2.820   2.470   4.123  1.00  0.21           C  
ATOM     83  C   GLY A   6      -1.352   2.634   4.461  1.00  0.22           C  
ATOM     84  O   GLY A   6      -0.930   3.688   4.934  1.00  0.40           O  
ATOM     85  H   GLY A   6      -2.610   3.824   2.518  1.00  0.20           H  
ATOM     86  HA2 GLY A   6      -3.402   2.599   5.024  1.00  0.29           H  
ATOM     87  HA3 GLY A   6      -2.982   1.472   3.740  1.00  0.24           H  
ATOM     88  N   SER A   7      -0.565   1.602   4.223  1.00  0.25           N  
ATOM     89  CA  SER A   7       0.859   1.652   4.510  1.00  0.28           C  
ATOM     90  C   SER A   7       1.650   0.882   3.458  1.00  0.22           C  
ATOM     91  O   SER A   7       1.074   0.183   2.623  1.00  0.24           O  
ATOM     92  CB  SER A   7       1.131   1.102   5.911  1.00  0.40           C  
ATOM     93  OG  SER A   7       0.367   1.803   6.885  1.00  0.74           O  
ATOM     94  H   SER A   7      -0.948   0.782   3.841  1.00  0.38           H  
ATOM     95  HA  SER A   7       1.164   2.686   4.476  1.00  0.32           H  
ATOM     96  HB2 SER A   7       0.865   0.057   5.945  1.00  0.46           H  
ATOM     97  HB3 SER A   7       2.179   1.215   6.143  1.00  0.58           H  
ATOM     98  HG  SER A   7      -0.109   2.528   6.454  1.00  0.95           H  
ATOM     99  N   CYS A   8       2.962   1.036   3.491  1.00  0.23           N  
ATOM    100  CA  CYS A   8       3.842   0.391   2.530  1.00  0.24           C  
ATOM    101  C   CYS A   8       4.382  -0.920   3.078  1.00  0.18           C  
ATOM    102  O   CYS A   8       4.799  -1.010   4.235  1.00  0.27           O  
ATOM    103  CB  CYS A   8       4.964   1.362   2.150  1.00  0.40           C  
ATOM    104  SG  CYS A   8       6.658   0.744   2.365  1.00  1.04           S  
ATOM    105  H   CYS A   8       3.354   1.623   4.171  1.00  0.29           H  
ATOM    106  HA  CYS A   8       3.264   0.169   1.649  1.00  0.26           H  
ATOM    107  HB2 CYS A   8       4.860   1.622   1.111  1.00  1.17           H  
ATOM    108  HB3 CYS A   8       4.867   2.258   2.747  1.00  0.94           H  
ATOM    109  N   HIS A   9       4.339  -1.940   2.233  1.00  0.14           N  
ATOM    110  CA  HIS A   9       4.783  -3.279   2.578  1.00  0.11           C  
ATOM    111  C   HIS A   9       5.718  -3.797   1.503  1.00  0.11           C  
ATOM    112  O   HIS A   9       5.439  -3.653   0.316  1.00  0.15           O  
ATOM    113  CB  HIS A   9       3.579  -4.218   2.659  1.00  0.15           C  
ATOM    114  CG  HIS A   9       2.494  -3.754   3.582  1.00  0.13           C  
ATOM    115  ND1 HIS A   9       2.289  -4.270   4.843  1.00  0.17           N  
ATOM    116  CD2 HIS A   9       1.543  -2.811   3.409  1.00  0.17           C  
ATOM    117  CE1 HIS A   9       1.255  -3.664   5.400  1.00  0.15           C  
ATOM    118  NE2 HIS A   9       0.785  -2.775   4.550  1.00  0.15           N  
ATOM    119  H   HIS A   9       3.981  -1.788   1.334  1.00  0.22           H  
ATOM    120  HA  HIS A   9       5.290  -3.249   3.528  1.00  0.13           H  
ATOM    121  HB2 HIS A   9       3.150  -4.314   1.669  1.00  0.20           H  
ATOM    122  HB3 HIS A   9       3.913  -5.189   2.994  1.00  0.19           H  
ATOM    123  HD1 HIS A   9       2.823  -4.974   5.268  1.00  0.26           H  
ATOM    124  HD2 HIS A   9       1.412  -2.196   2.535  1.00  0.25           H  
ATOM    125  HE1 HIS A   9       0.857  -3.865   6.383  1.00  0.21           H  
ATOM    126  HE2 HIS A   9       0.131  -2.077   4.774  1.00  0.24           H  
ATOM    127  N   PHE A  10       6.824  -4.390   1.903  1.00  0.12           N  
ATOM    128  CA  PHE A  10       7.769  -4.919   0.946  1.00  0.13           C  
ATOM    129  C   PHE A  10       7.272  -6.245   0.370  1.00  0.15           C  
ATOM    130  O   PHE A  10       6.697  -7.066   1.091  1.00  0.23           O  
ATOM    131  CB  PHE A  10       9.148  -5.117   1.587  1.00  0.16           C  
ATOM    132  CG  PHE A  10      10.268  -5.179   0.584  1.00  0.22           C  
ATOM    133  CD1 PHE A  10      10.076  -4.762  -0.720  1.00  0.22           C  
ATOM    134  CD2 PHE A  10      11.515  -5.656   0.951  1.00  0.36           C  
ATOM    135  CE1 PHE A  10      11.107  -4.826  -1.637  1.00  0.34           C  
ATOM    136  CE2 PHE A  10      12.543  -5.721   0.049  1.00  0.47           C  
ATOM    137  CZ  PHE A  10      12.322  -5.278  -1.279  1.00  0.49           C  
ATOM    138  H   PHE A  10       7.010  -4.468   2.856  1.00  0.15           H  
ATOM    139  HA  PHE A  10       7.848  -4.202   0.149  1.00  0.13           H  
ATOM    140  HB2 PHE A  10       9.348  -4.305   2.266  1.00  0.22           H  
ATOM    141  HB3 PHE A  10       9.147  -6.046   2.138  1.00  0.20           H  
ATOM    142  HD1 PHE A  10       9.109  -4.387  -1.022  1.00  0.16           H  
ATOM    143  HD2 PHE A  10      11.685  -5.982   1.958  1.00  0.38           H  
ATOM    144  HE1 PHE A  10      10.946  -4.500  -2.651  1.00  0.36           H  
ATOM    145  HE2 PHE A  10      13.502  -6.095   0.366  1.00  0.58           H  
ATOM    146  HZ  PHE A  10      13.120  -5.312  -2.003  1.00  0.60           H  
ATOM    147  N   GLY A  11       7.497  -6.452  -0.921  1.00  0.16           N  
ATOM    148  CA  GLY A  11       7.078  -7.680  -1.567  1.00  0.20           C  
ATOM    149  C   GLY A  11       5.717  -7.567  -2.211  1.00  0.18           C  
ATOM    150  O   GLY A  11       5.510  -8.040  -3.328  1.00  0.28           O  
ATOM    151  H   GLY A  11       7.955  -5.765  -1.446  1.00  0.18           H  
ATOM    152  HA2 GLY A  11       7.799  -7.934  -2.327  1.00  0.23           H  
ATOM    153  HA3 GLY A  11       7.053  -8.471  -0.833  1.00  0.22           H  
ATOM    154  N   GLY A  12       4.787  -6.941  -1.514  1.00  0.13           N  
ATOM    155  CA  GLY A  12       3.458  -6.784  -2.045  1.00  0.14           C  
ATOM    156  C   GLY A  12       2.550  -6.044  -1.096  1.00  0.13           C  
ATOM    157  O   GLY A  12       2.954  -5.055  -0.485  1.00  0.17           O  
ATOM    158  H   GLY A  12       5.001  -6.581  -0.635  1.00  0.15           H  
ATOM    159  HA2 GLY A  12       3.517  -6.237  -2.971  1.00  0.15           H  
ATOM    160  HA3 GLY A  12       3.043  -7.760  -2.238  1.00  0.16           H  
ATOM    161  N   CYS A  13       1.325  -6.524  -0.977  1.00  0.11           N  
ATOM    162  CA  CYS A  13       0.336  -5.913  -0.112  1.00  0.12           C  
ATOM    163  C   CYS A  13      -0.681  -6.943   0.336  1.00  0.10           C  
ATOM    164  O   CYS A  13      -1.083  -7.803  -0.448  1.00  0.12           O  
ATOM    165  CB  CYS A  13      -0.377  -4.800  -0.865  1.00  0.15           C  
ATOM    166  SG  CYS A  13       0.700  -3.410  -1.305  1.00  0.19           S  
ATOM    167  H   CYS A  13       1.071  -7.312  -1.500  1.00  0.11           H  
ATOM    168  HA  CYS A  13       0.837  -5.499   0.748  1.00  0.15           H  
ATOM    169  HB2 CYS A  13      -0.783  -5.204  -1.777  1.00  0.15           H  
ATOM    170  HB3 CYS A  13      -1.180  -4.413  -0.249  1.00  0.17           H  
ATOM    171  N   PRO A  14      -1.135  -6.868   1.594  1.00  0.12           N  
ATOM    172  CA  PRO A  14      -2.128  -7.801   2.093  1.00  0.14           C  
ATOM    173  C   PRO A  14      -3.296  -7.867   1.126  1.00  0.11           C  
ATOM    174  O   PRO A  14      -3.797  -6.833   0.688  1.00  0.10           O  
ATOM    175  CB  PRO A  14      -2.561  -7.208   3.436  1.00  0.19           C  
ATOM    176  CG  PRO A  14      -1.449  -6.305   3.853  1.00  0.22           C  
ATOM    177  CD  PRO A  14      -0.739  -5.868   2.598  1.00  0.18           C  
ATOM    178  HA  PRO A  14      -1.717  -8.786   2.239  1.00  0.17           H  
ATOM    179  HB2 PRO A  14      -3.483  -6.667   3.311  1.00  0.19           H  
ATOM    180  HB3 PRO A  14      -2.705  -8.004   4.150  1.00  0.24           H  
ATOM    181  HG2 PRO A  14      -1.854  -5.447   4.367  1.00  0.26           H  
ATOM    182  HG3 PRO A  14      -0.770  -6.839   4.499  1.00  0.28           H  
ATOM    183  HD2 PRO A  14      -1.067  -4.881   2.306  1.00  0.19           H  
ATOM    184  HD3 PRO A  14       0.331  -5.879   2.751  1.00  0.23           H  
ATOM    185  N   SER A  15      -3.707  -9.072   0.782  1.00  0.15           N  
ATOM    186  CA  SER A  15      -4.800  -9.287  -0.150  1.00  0.18           C  
ATOM    187  C   SER A  15      -5.895  -8.232   0.017  1.00  0.17           C  
ATOM    188  O   SER A  15      -6.556  -7.849  -0.953  1.00  0.23           O  
ATOM    189  CB  SER A  15      -5.366 -10.690   0.053  1.00  0.24           C  
ATOM    190  OG  SER A  15      -4.322 -11.656   0.053  1.00  1.40           O  
ATOM    191  H   SER A  15      -3.247  -9.851   1.156  1.00  0.18           H  
ATOM    192  HA  SER A  15      -4.399  -9.215  -1.144  1.00  0.20           H  
ATOM    193  HB2 SER A  15      -5.884 -10.736   0.998  1.00  1.03           H  
ATOM    194  HB3 SER A  15      -6.054 -10.920  -0.747  1.00  0.92           H  
ATOM    195  HG  SER A  15      -3.562 -11.306  -0.433  1.00  1.92           H  
ATOM    196  N   HIS A  16      -6.082  -7.759   1.243  1.00  0.16           N  
ATOM    197  CA  HIS A  16      -7.095  -6.744   1.510  1.00  0.19           C  
ATOM    198  C   HIS A  16      -6.742  -5.441   0.816  1.00  0.16           C  
ATOM    199  O   HIS A  16      -7.580  -4.804   0.186  1.00  0.21           O  
ATOM    200  CB  HIS A  16      -7.220  -6.435   2.999  1.00  0.24           C  
ATOM    201  CG  HIS A  16      -6.815  -7.549   3.892  1.00  0.28           C  
ATOM    202  ND1 HIS A  16      -5.811  -7.425   4.817  1.00  0.31           N  
ATOM    203  CD2 HIS A  16      -7.271  -8.812   3.995  1.00  0.40           C  
ATOM    204  CE1 HIS A  16      -5.661  -8.566   5.448  1.00  0.36           C  
ATOM    205  NE2 HIS A  16      -6.539  -9.430   4.975  1.00  0.41           N  
ATOM    206  H   HIS A  16      -5.522  -8.094   1.975  1.00  0.18           H  
ATOM    207  HA  HIS A  16      -8.038  -7.105   1.148  1.00  0.25           H  
ATOM    208  HB2 HIS A  16      -6.602  -5.583   3.229  1.00  0.22           H  
ATOM    209  HB3 HIS A  16      -8.249  -6.190   3.220  1.00  0.30           H  
ATOM    210  HD1 HIS A  16      -5.291  -6.612   4.996  1.00  0.36           H  
ATOM    211  HD2 HIS A  16      -8.053  -9.255   3.401  1.00  0.51           H  
ATOM    212  HE1 HIS A  16      -4.927  -8.764   6.201  1.00  0.42           H  
ATOM    213  HE2 HIS A  16      -6.775 -10.281   5.406  1.00  0.51           H  
ATOM    214  N   LEU A  17      -5.495  -5.034   0.993  1.00  0.11           N  
ATOM    215  CA  LEU A  17      -5.001  -3.779   0.457  1.00  0.12           C  
ATOM    216  C   LEU A  17      -4.766  -3.798  -1.046  1.00  0.20           C  
ATOM    217  O   LEU A  17      -4.507  -4.836  -1.661  1.00  0.56           O  
ATOM    218  CB  LEU A  17      -3.732  -3.357   1.193  1.00  0.12           C  
ATOM    219  CG  LEU A  17      -3.907  -3.195   2.705  1.00  0.13           C  
ATOM    220  CD1 LEU A  17      -2.686  -2.541   3.320  1.00  0.20           C  
ATOM    221  CD2 LEU A  17      -5.159  -2.386   3.021  1.00  0.10           C  
ATOM    222  H   LEU A  17      -4.894  -5.583   1.536  1.00  0.11           H  
ATOM    223  HA  LEU A  17      -5.758  -3.039   0.658  1.00  0.12           H  
ATOM    224  HB2 LEU A  17      -2.965  -4.098   1.013  1.00  0.15           H  
ATOM    225  HB3 LEU A  17      -3.397  -2.414   0.789  1.00  0.15           H  
ATOM    226  HG  LEU A  17      -4.019  -4.172   3.152  1.00  0.15           H  
ATOM    227 HD11 LEU A  17      -1.807  -2.823   2.765  1.00  0.99           H  
ATOM    228 HD12 LEU A  17      -2.585  -2.865   4.343  1.00  1.03           H  
ATOM    229 HD13 LEU A  17      -2.805  -1.465   3.291  1.00  0.98           H  
ATOM    230 HD21 LEU A  17      -5.150  -1.469   2.453  1.00  0.98           H  
ATOM    231 HD22 LEU A  17      -5.179  -2.154   4.074  1.00  1.00           H  
ATOM    232 HD23 LEU A  17      -6.038  -2.963   2.764  1.00  1.02           H  
ATOM    233  N   ILE A  18      -4.870  -2.605  -1.600  1.00  0.13           N  
ATOM    234  CA  ILE A  18      -4.697  -2.327  -3.007  1.00  0.11           C  
ATOM    235  C   ILE A  18      -3.392  -1.563  -3.237  1.00  0.10           C  
ATOM    236  O   ILE A  18      -3.031  -0.677  -2.456  1.00  0.10           O  
ATOM    237  CB  ILE A  18      -5.905  -1.510  -3.530  1.00  0.11           C  
ATOM    238  CG1 ILE A  18      -6.412  -0.536  -2.459  1.00  0.13           C  
ATOM    239  CG2 ILE A  18      -7.024  -2.437  -3.951  1.00  0.14           C  
ATOM    240  CD1 ILE A  18      -5.556   0.697  -2.311  1.00  0.10           C  
ATOM    241  H   ILE A  18      -5.075  -1.859  -1.020  1.00  0.38           H  
ATOM    242  HA  ILE A  18      -4.659  -3.266  -3.539  1.00  0.13           H  
ATOM    243  HB  ILE A  18      -5.592  -0.942  -4.394  1.00  0.10           H  
ATOM    244 HG12 ILE A  18      -7.412  -0.221  -2.706  1.00  0.17           H  
ATOM    245 HG13 ILE A  18      -6.438  -1.040  -1.505  1.00  0.16           H  
ATOM    246 HG21 ILE A  18      -7.966  -2.025  -3.624  1.00  0.99           H  
ATOM    247 HG22 ILE A  18      -6.877  -3.405  -3.497  1.00  1.00           H  
ATOM    248 HG23 ILE A  18      -7.025  -2.535  -5.024  1.00  1.07           H  
ATOM    249 HD11 ILE A  18      -6.132   1.481  -1.841  1.00  0.99           H  
ATOM    250 HD12 ILE A  18      -5.226   1.027  -3.285  1.00  1.04           H  
ATOM    251 HD13 ILE A  18      -4.700   0.467  -1.703  1.00  1.04           H  
ATOM    252  N   LYS A  19      -2.675  -1.927  -4.287  1.00  0.11           N  
ATOM    253  CA  LYS A  19      -1.402  -1.296  -4.608  1.00  0.11           C  
ATOM    254  C   LYS A  19      -1.605   0.130  -5.124  1.00  0.10           C  
ATOM    255  O   LYS A  19      -1.863   0.345  -6.311  1.00  0.14           O  
ATOM    256  CB  LYS A  19      -0.658  -2.140  -5.649  1.00  0.14           C  
ATOM    257  CG  LYS A  19       0.685  -1.571  -6.078  1.00  0.16           C  
ATOM    258  CD  LYS A  19       1.733  -1.692  -4.984  1.00  0.21           C  
ATOM    259  CE  LYS A  19       3.132  -1.456  -5.534  1.00  0.28           C  
ATOM    260  NZ  LYS A  19       3.585  -2.577  -6.399  1.00  0.77           N  
ATOM    261  H   LYS A  19      -3.004  -2.651  -4.858  1.00  0.13           H  
ATOM    262  HA  LYS A  19      -0.814  -1.260  -3.703  1.00  0.13           H  
ATOM    263  HB2 LYS A  19      -0.487  -3.123  -5.237  1.00  0.17           H  
ATOM    264  HB3 LYS A  19      -1.277  -2.234  -6.525  1.00  0.16           H  
ATOM    265  HG2 LYS A  19       1.029  -2.103  -6.950  1.00  0.22           H  
ATOM    266  HG3 LYS A  19       0.556  -0.525  -6.321  1.00  0.14           H  
ATOM    267  HD2 LYS A  19       1.529  -0.958  -4.220  1.00  0.23           H  
ATOM    268  HD3 LYS A  19       1.685  -2.684  -4.559  1.00  0.31           H  
ATOM    269  HE2 LYS A  19       3.125  -0.547  -6.117  1.00  0.57           H  
ATOM    270  HE3 LYS A  19       3.816  -1.347  -4.709  1.00  0.68           H  
ATOM    271  HZ1 LYS A  19       4.622  -2.588  -6.460  1.00  1.22           H  
ATOM    272  HZ2 LYS A  19       3.197  -2.475  -7.356  1.00  1.49           H  
ATOM    273  HZ3 LYS A  19       3.265  -3.485  -6.008  1.00  1.28           H  
ATOM    274  N   VAL A  20      -1.472   1.101  -4.229  1.00  0.12           N  
ATOM    275  CA  VAL A  20      -1.621   2.509  -4.597  1.00  0.13           C  
ATOM    276  C   VAL A  20      -0.400   2.988  -5.368  1.00  0.13           C  
ATOM    277  O   VAL A  20      -0.498   3.826  -6.268  1.00  0.15           O  
ATOM    278  CB  VAL A  20      -1.831   3.426  -3.366  1.00  0.14           C  
ATOM    279  CG1 VAL A  20      -3.311   3.644  -3.096  1.00  0.19           C  
ATOM    280  CG2 VAL A  20      -1.148   2.848  -2.135  1.00  0.21           C  
ATOM    281  H   VAL A  20      -1.253   0.866  -3.304  1.00  0.16           H  
ATOM    282  HA  VAL A  20      -2.490   2.593  -5.235  1.00  0.14           H  
ATOM    283  HB  VAL A  20      -1.385   4.387  -3.579  1.00  0.22           H  
ATOM    284 HG11 VAL A  20      -3.837   2.706  -3.186  1.00  0.99           H  
ATOM    285 HG12 VAL A  20      -3.707   4.347  -3.812  1.00  1.06           H  
ATOM    286 HG13 VAL A  20      -3.439   4.038  -2.097  1.00  1.05           H  
ATOM    287 HG21 VAL A  20      -1.722   2.011  -1.764  1.00  0.99           H  
ATOM    288 HG22 VAL A  20      -1.083   3.607  -1.369  1.00  1.04           H  
ATOM    289 HG23 VAL A  20      -0.157   2.516  -2.398  1.00  1.06           H  
ATOM    290  N   GLY A  21       0.751   2.445  -5.007  1.00  0.14           N  
ATOM    291  CA  GLY A  21       1.991   2.811  -5.659  1.00  0.17           C  
ATOM    292  C   GLY A  21       3.162   2.069  -5.060  1.00  0.16           C  
ATOM    293  O   GLY A  21       2.969   1.055  -4.390  1.00  0.20           O  
ATOM    294  H   GLY A  21       0.763   1.781  -4.285  1.00  0.16           H  
ATOM    295  HA2 GLY A  21       1.919   2.579  -6.710  1.00  0.21           H  
ATOM    296  HA3 GLY A  21       2.150   3.871  -5.539  1.00  0.20           H  
ATOM    297  N   SER A  22       4.364   2.571  -5.276  1.00  0.21           N  
ATOM    298  CA  SER A  22       5.561   1.950  -4.731  1.00  0.23           C  
ATOM    299  C   SER A  22       5.896   2.554  -3.371  1.00  0.29           C  
ATOM    300  O   SER A  22       5.116   3.329  -2.820  1.00  0.57           O  
ATOM    301  CB  SER A  22       6.730   2.119  -5.701  1.00  0.31           C  
ATOM    302  OG  SER A  22       6.875   3.474  -6.096  1.00  1.01           O  
ATOM    303  H   SER A  22       4.454   3.390  -5.808  1.00  0.28           H  
ATOM    304  HA  SER A  22       5.360   0.896  -4.604  1.00  0.22           H  
ATOM    305  HB2 SER A  22       7.643   1.797  -5.222  1.00  0.69           H  
ATOM    306  HB3 SER A  22       6.551   1.517  -6.576  1.00  0.57           H  
ATOM    307  HG  SER A  22       6.344   3.631  -6.888  1.00  1.37           H  
ATOM    308  N   CYS A  23       7.046   2.191  -2.834  1.00  0.27           N  
ATOM    309  CA  CYS A  23       7.481   2.686  -1.543  1.00  0.30           C  
ATOM    310  C   CYS A  23       8.974   2.978  -1.590  1.00  0.32           C  
ATOM    311  O   CYS A  23       9.554   3.077  -2.674  1.00  0.34           O  
ATOM    312  CB  CYS A  23       7.144   1.653  -0.470  1.00  0.33           C  
ATOM    313  SG  CYS A  23       7.721   2.037   1.218  1.00  1.16           S  
ATOM    314  H   CYS A  23       7.626   1.559  -3.313  1.00  0.44           H  
ATOM    315  HA  CYS A  23       6.949   3.603  -1.336  1.00  0.38           H  
ATOM    316  HB2 CYS A  23       6.074   1.537  -0.425  1.00  0.58           H  
ATOM    317  HB3 CYS A  23       7.580   0.721  -0.754  1.00  0.92           H  
ATOM    318  N   PHE A  24       9.584   3.135  -0.430  1.00  0.35           N  
ATOM    319  CA  PHE A  24      10.987   3.441  -0.338  1.00  0.40           C  
ATOM    320  C   PHE A  24      11.851   2.254  -0.692  1.00  0.45           C  
ATOM    321  O   PHE A  24      11.628   1.129  -0.231  1.00  0.38           O  
ATOM    322  CB  PHE A  24      11.324   3.947   1.066  1.00  0.52           C  
ATOM    323  CG  PHE A  24      12.744   4.420   1.210  1.00  0.61           C  
ATOM    324  CD1 PHE A  24      13.299   5.278   0.276  1.00  0.78           C  
ATOM    325  CD2 PHE A  24      13.521   4.003   2.277  1.00  0.77           C  
ATOM    326  CE1 PHE A  24      14.604   5.710   0.403  1.00  0.88           C  
ATOM    327  CE2 PHE A  24      14.827   4.433   2.408  1.00  0.87           C  
ATOM    328  CZ  PHE A  24      15.370   5.287   1.470  1.00  0.83           C  
ATOM    329  H   PHE A  24       9.078   3.059   0.387  1.00  0.37           H  
ATOM    330  HA  PHE A  24      11.197   4.219  -1.039  1.00  0.46           H  
ATOM    331  HB2 PHE A  24      10.674   4.775   1.307  1.00  0.62           H  
ATOM    332  HB3 PHE A  24      11.161   3.152   1.775  1.00  0.57           H  
ATOM    333  HD1 PHE A  24      12.700   5.611  -0.557  1.00  0.96           H  
ATOM    334  HD2 PHE A  24      13.097   3.336   3.011  1.00  0.96           H  
ATOM    335  HE1 PHE A  24      15.025   6.376  -0.333  1.00  1.11           H  
ATOM    336  HE2 PHE A  24      15.423   4.101   3.243  1.00  1.09           H  
ATOM    337  HZ  PHE A  24      16.390   5.624   1.570  1.00  0.93           H  
ATOM    338  N   GLY A  25      12.851   2.545  -1.495  1.00  0.70           N  
ATOM    339  CA  GLY A  25      13.812   1.569  -1.919  1.00  0.91           C  
ATOM    340  C   GLY A  25      13.295   0.507  -2.868  1.00  0.92           C  
ATOM    341  O   GLY A  25      13.966   0.165  -3.843  1.00  1.75           O  
ATOM    342  H   GLY A  25      12.955   3.475  -1.796  1.00  0.80           H  
ATOM    343  HA2 GLY A  25      14.604   2.092  -2.399  1.00  1.18           H  
ATOM    344  HA3 GLY A  25      14.211   1.080  -1.041  1.00  0.92           H  
ATOM    345  N   PHE A  26      12.145  -0.067  -2.563  1.00  0.60           N  
ATOM    346  CA  PHE A  26      11.606  -1.156  -3.372  1.00  0.51           C  
ATOM    347  C   PHE A  26      10.263  -1.651  -2.843  1.00  0.36           C  
ATOM    348  O   PHE A  26       9.618  -2.505  -3.453  1.00  0.36           O  
ATOM    349  CB  PHE A  26      12.618  -2.301  -3.337  1.00  0.52           C  
ATOM    350  CG  PHE A  26      13.350  -2.397  -2.017  1.00  0.50           C  
ATOM    351  CD1 PHE A  26      12.797  -1.877  -0.859  1.00  0.43           C  
ATOM    352  CD2 PHE A  26      14.576  -3.046  -1.932  1.00  0.66           C  
ATOM    353  CE1 PHE A  26      13.454  -2.000   0.352  1.00  0.49           C  
ATOM    354  CE2 PHE A  26      15.233  -3.171  -0.733  1.00  0.70           C  
ATOM    355  CZ  PHE A  26      14.716  -2.499   0.403  1.00  0.61           C  
ATOM    356  H   PHE A  26      11.680   0.204  -1.757  1.00  1.12           H  
ATOM    357  HA  PHE A  26      11.492  -0.814  -4.385  1.00  0.63           H  
ATOM    358  HB2 PHE A  26      12.112  -3.237  -3.515  1.00  0.52           H  
ATOM    359  HB3 PHE A  26      13.350  -2.138  -4.108  1.00  0.58           H  
ATOM    360  HD1 PHE A  26      11.846  -1.372  -0.907  1.00  0.41           H  
ATOM    361  HD2 PHE A  26      15.024  -3.449  -2.820  1.00  0.78           H  
ATOM    362  HE1 PHE A  26      13.013  -1.591   1.249  1.00  0.51           H  
ATOM    363  HE2 PHE A  26      16.180  -3.695  -0.694  1.00  0.85           H  
ATOM    364  HZ  PHE A  26      15.247  -2.540   1.342  1.00  0.67           H  
ATOM    365  N   ARG A  27       9.861  -1.139  -1.693  1.00  0.30           N  
ATOM    366  CA  ARG A  27       8.615  -1.551  -1.073  1.00  0.21           C  
ATOM    367  C   ARG A  27       7.416  -1.132  -1.895  1.00  0.17           C  
ATOM    368  O   ARG A  27       7.499  -0.223  -2.722  1.00  0.21           O  
ATOM    369  CB  ARG A  27       8.520  -0.987   0.344  1.00  0.25           C  
ATOM    370  CG  ARG A  27       9.328  -1.778   1.342  1.00  0.27           C  
ATOM    371  CD  ARG A  27       9.354  -1.115   2.706  1.00  0.31           C  
ATOM    372  NE  ARG A  27      10.210   0.065   2.715  1.00  0.37           N  
ATOM    373  CZ  ARG A  27      10.373   0.857   3.774  1.00  0.51           C  
ATOM    374  NH1 ARG A  27       9.658   0.659   4.877  1.00  0.64           N  
ATOM    375  NH2 ARG A  27      11.245   1.853   3.726  1.00  0.59           N  
ATOM    376  H   ARG A  27      10.421  -0.479  -1.242  1.00  0.38           H  
ATOM    377  HA  ARG A  27       8.621  -2.622  -1.011  1.00  0.17           H  
ATOM    378  HB2 ARG A  27       8.889   0.027   0.344  1.00  0.32           H  
ATOM    379  HB3 ARG A  27       7.488  -0.992   0.659  1.00  0.25           H  
ATOM    380  HG2 ARG A  27       8.896  -2.755   1.436  1.00  0.29           H  
ATOM    381  HG3 ARG A  27      10.334  -1.859   0.970  1.00  0.29           H  
ATOM    382  HD2 ARG A  27       8.351  -0.825   2.972  1.00  0.34           H  
ATOM    383  HD3 ARG A  27       9.728  -1.824   3.428  1.00  0.34           H  
ATOM    384  HE  ARG A  27      10.717   0.258   1.895  1.00  0.37           H  
ATOM    385 HH11 ARG A  27       8.988  -0.088   4.916  1.00  0.64           H  
ATOM    386 HH12 ARG A  27       9.787   1.250   5.676  1.00  0.78           H  
ATOM    387 HH21 ARG A  27      11.786   2.007   2.898  1.00  0.58           H  
ATOM    388 HH22 ARG A  27      11.366   2.459   4.519  1.00  0.72           H  
ATOM    389  N   SER A  28       6.305  -1.798  -1.656  1.00  0.12           N  
ATOM    390  CA  SER A  28       5.073  -1.510  -2.344  1.00  0.10           C  
ATOM    391  C   SER A  28       4.155  -0.731  -1.414  1.00  0.07           C  
ATOM    392  O   SER A  28       4.059  -1.045  -0.230  1.00  0.08           O  
ATOM    393  CB  SER A  28       4.424  -2.821  -2.799  1.00  0.11           C  
ATOM    394  OG  SER A  28       4.930  -3.925  -2.067  1.00  0.68           O  
ATOM    395  H   SER A  28       6.306  -2.509  -0.978  1.00  0.13           H  
ATOM    396  HA  SER A  28       5.300  -0.903  -3.209  1.00  0.12           H  
ATOM    397  HB2 SER A  28       3.353  -2.771  -2.649  1.00  0.56           H  
ATOM    398  HB3 SER A  28       4.638  -2.976  -3.843  1.00  0.53           H  
ATOM    399  HG  SER A  28       4.437  -4.013  -1.238  1.00  1.25           H  
ATOM    400  N   CYS A  29       3.488   0.279  -1.935  1.00  0.08           N  
ATOM    401  CA  CYS A  29       2.590   1.072  -1.122  1.00  0.08           C  
ATOM    402  C   CYS A  29       1.200   0.480  -1.202  1.00  0.08           C  
ATOM    403  O   CYS A  29       0.664   0.255  -2.292  1.00  0.10           O  
ATOM    404  CB  CYS A  29       2.590   2.530  -1.568  1.00  0.14           C  
ATOM    405  SG  CYS A  29       3.422   3.642  -0.392  1.00  0.72           S  
ATOM    406  H   CYS A  29       3.596   0.496  -2.880  1.00  0.11           H  
ATOM    407  HA  CYS A  29       2.932   1.015  -0.100  1.00  0.09           H  
ATOM    408  HB2 CYS A  29       3.096   2.612  -2.517  1.00  0.50           H  
ATOM    409  HB3 CYS A  29       1.575   2.869  -1.678  1.00  0.52           H  
ATOM    410  N   CYS A  30       0.643   0.187  -0.044  1.00  0.07           N  
ATOM    411  CA  CYS A  30      -0.650  -0.434   0.046  1.00  0.10           C  
ATOM    412  C   CYS A  30      -1.664   0.491   0.679  1.00  0.09           C  
ATOM    413  O   CYS A  30      -1.384   1.194   1.652  1.00  0.14           O  
ATOM    414  CB  CYS A  30      -0.503  -1.704   0.863  1.00  0.13           C  
ATOM    415  SG  CYS A  30       1.049  -2.586   0.506  1.00  0.16           S  
ATOM    416  H   CYS A  30       1.135   0.359   0.783  1.00  0.07           H  
ATOM    417  HA  CYS A  30      -0.982  -0.693  -0.950  1.00  0.12           H  
ATOM    418  HB2 CYS A  30      -0.514  -1.457   1.915  1.00  0.15           H  
ATOM    419  HB3 CYS A  30      -1.322  -2.369   0.640  1.00  0.16           H  
ATOM    420  N   ALA A  31      -2.840   0.466   0.111  1.00  0.10           N  
ATOM    421  CA  ALA A  31      -3.948   1.263   0.566  1.00  0.10           C  
ATOM    422  C   ALA A  31      -5.164   0.368   0.628  1.00  0.09           C  
ATOM    423  O   ALA A  31      -5.094  -0.781   0.216  1.00  0.08           O  
ATOM    424  CB  ALA A  31      -4.169   2.442  -0.359  1.00  0.12           C  
ATOM    425  H   ALA A  31      -2.979  -0.128  -0.658  1.00  0.15           H  
ATOM    426  HA  ALA A  31      -3.724   1.631   1.557  1.00  0.13           H  
ATOM    427  HB1 ALA A  31      -3.583   3.282  -0.016  1.00  0.99           H  
ATOM    428  HB2 ALA A  31      -5.213   2.704  -0.364  1.00  0.99           H  
ATOM    429  HB3 ALA A  31      -3.861   2.174  -1.354  1.00  0.96           H  
ATOM    430  N   TRP A  32      -6.247   0.853   1.169  1.00  0.09           N  
ATOM    431  CA  TRP A  32      -7.440   0.051   1.291  1.00  0.09           C  
ATOM    432  C   TRP A  32      -8.348   0.168   0.045  1.00  0.09           C  
ATOM    433  O   TRP A  32      -8.482   1.224  -0.551  1.00  0.15           O  
ATOM    434  CB  TRP A  32      -8.147   0.450   2.572  1.00  0.11           C  
ATOM    435  CG  TRP A  32      -7.696  -0.326   3.760  1.00  0.13           C  
ATOM    436  CD1 TRP A  32      -6.750   0.020   4.679  1.00  0.21           C  
ATOM    437  CD2 TRP A  32      -8.167  -1.604   4.128  1.00  0.21           C  
ATOM    438  NE1 TRP A  32      -6.630  -0.977   5.620  1.00  0.26           N  
ATOM    439  CE2 TRP A  32      -7.493  -1.993   5.293  1.00  0.26           C  
ATOM    440  CE3 TRP A  32      -9.107  -2.444   3.570  1.00  0.31           C  
ATOM    441  CZ2 TRP A  32      -7.742  -3.213   5.917  1.00  0.36           C  
ATOM    442  CZ3 TRP A  32      -9.361  -3.659   4.178  1.00  0.42           C  
ATOM    443  CH2 TRP A  32      -8.680  -4.034   5.345  1.00  0.43           C  
ATOM    444  H   TRP A  32      -6.252   1.764   1.514  1.00  0.11           H  
ATOM    445  HA  TRP A  32      -7.122  -0.976   1.382  1.00  0.10           H  
ATOM    446  HB2 TRP A  32      -7.925   1.481   2.771  1.00  0.13           H  
ATOM    447  HB3 TRP A  32      -9.212   0.314   2.459  1.00  0.15           H  
ATOM    448  HD1 TRP A  32      -6.198   0.948   4.666  1.00  0.28           H  
ATOM    449  HE1 TRP A  32      -6.023  -0.964   6.391  1.00  0.34           H  
ATOM    450  HE3 TRP A  32      -9.627  -2.150   2.668  1.00  0.34           H  
ATOM    451  HZ2 TRP A  32      -7.223  -3.512   6.816  1.00  0.41           H  
ATOM    452  HZ3 TRP A  32     -10.091  -4.332   3.754  1.00  0.52           H  
ATOM    453  HH2 TRP A  32      -8.905  -4.992   5.788  1.00  0.52           H  
ATOM    454  N   PRO A  33      -8.921  -0.961  -0.390  1.00  0.13           N  
ATOM    455  CA  PRO A  33      -9.782  -1.076  -1.596  1.00  0.15           C  
ATOM    456  C   PRO A  33     -11.029  -0.176  -1.665  1.00  0.19           C  
ATOM    457  O   PRO A  33     -11.619  -0.062  -2.740  1.00  0.27           O  
ATOM    458  CB  PRO A  33     -10.246  -2.537  -1.547  1.00  0.17           C  
ATOM    459  CG  PRO A  33      -9.979  -2.971  -0.148  1.00  0.21           C  
ATOM    460  CD  PRO A  33      -8.716  -2.274   0.217  1.00  0.25           C  
ATOM    461  HA  PRO A  33      -9.206  -0.933  -2.493  1.00  0.16           H  
ATOM    462  HB2 PRO A  33     -11.298  -2.584  -1.783  1.00  0.22           H  
ATOM    463  HB3 PRO A  33      -9.683  -3.122  -2.257  1.00  0.20           H  
ATOM    464  HG2 PRO A  33     -10.782  -2.652   0.503  1.00  0.25           H  
ATOM    465  HG3 PRO A  33      -9.849  -4.041  -0.105  1.00  0.23           H  
ATOM    466  HD2 PRO A  33      -8.605  -2.204   1.280  1.00  0.34           H  
ATOM    467  HD3 PRO A  33      -7.865  -2.767  -0.224  1.00  0.32           H  
ATOM    468  N   TRP A  34     -11.470   0.414  -0.554  1.00  0.17           N  
ATOM    469  CA  TRP A  34     -12.694   1.252  -0.550  1.00  0.21           C  
ATOM    470  C   TRP A  34     -12.956   1.923  -1.897  1.00  0.25           C  
ATOM    471  O   TRP A  34     -14.106   2.125  -2.285  1.00  0.32           O  
ATOM    472  CB  TRP A  34     -12.637   2.335   0.538  1.00  0.21           C  
ATOM    473  CG  TRP A  34     -11.269   2.547   1.075  1.00  0.17           C  
ATOM    474  CD1 TRP A  34     -10.860   2.309   2.345  1.00  0.17           C  
ATOM    475  CD2 TRP A  34     -10.121   3.012   0.359  1.00  0.15           C  
ATOM    476  NE1 TRP A  34      -9.536   2.586   2.465  1.00  0.16           N  
ATOM    477  CE2 TRP A  34      -9.051   3.004   1.258  1.00  0.14           C  
ATOM    478  CE3 TRP A  34      -9.888   3.421  -0.955  1.00  0.16           C  
ATOM    479  CZ2 TRP A  34      -7.765   3.376   0.889  1.00  0.15           C  
ATOM    480  CZ3 TRP A  34      -8.617   3.790  -1.327  1.00  0.16           C  
ATOM    481  CH2 TRP A  34      -7.569   3.759  -0.417  1.00  0.15           C  
ATOM    482  H   TRP A  34     -10.991   0.263   0.289  1.00  0.18           H  
ATOM    483  HA  TRP A  34     -13.521   0.599  -0.330  1.00  0.24           H  
ATOM    484  HB2 TRP A  34     -12.982   3.271   0.128  1.00  0.23           H  
ATOM    485  HB3 TRP A  34     -13.279   2.047   1.357  1.00  0.22           H  
ATOM    486  HD1 TRP A  34     -11.497   1.953   3.136  1.00  0.19           H  
ATOM    487  HE1 TRP A  34      -9.011   2.477   3.280  1.00  0.17           H  
ATOM    488  HE3 TRP A  34     -10.677   3.469  -1.665  1.00  0.19           H  
ATOM    489  HZ2 TRP A  34      -6.943   3.337   1.587  1.00  0.17           H  
ATOM    490  HZ3 TRP A  34      -8.418   4.085  -2.348  1.00  0.18           H  
ATOM    491  HH2 TRP A  34      -6.597   4.048  -0.764  1.00  0.18           H  
ATOM    492  N   ASN A  35     -11.890   2.287  -2.587  1.00  0.23           N  
ATOM    493  CA  ASN A  35     -11.982   2.970  -3.869  1.00  0.28           C  
ATOM    494  C   ASN A  35     -10.692   2.753  -4.636  1.00  0.31           C  
ATOM    495  O   ASN A  35     -10.213   3.648  -5.336  1.00  0.61           O  
ATOM    496  CB  ASN A  35     -12.154   4.480  -3.657  1.00  0.35           C  
ATOM    497  CG  ASN A  35     -12.857   4.831  -2.362  1.00  0.80           C  
ATOM    498  OD1 ASN A  35     -14.074   4.694  -2.240  1.00  1.90           O  
ATOM    499  ND2 ASN A  35     -12.085   5.279  -1.380  1.00  0.41           N  
ATOM    500  H   ASN A  35     -11.003   2.105  -2.212  1.00  0.20           H  
ATOM    501  HA  ASN A  35     -12.816   2.576  -4.426  1.00  0.34           H  
ATOM    502  HB2 ASN A  35     -11.178   4.939  -3.638  1.00  1.01           H  
ATOM    503  HB3 ASN A  35     -12.724   4.890  -4.477  1.00  0.92           H  
ATOM    504 HD21 ASN A  35     -11.119   5.361  -1.549  1.00  0.61           H  
ATOM    505 HD22 ASN A  35     -12.503   5.502  -0.523  1.00  0.98           H  
ATOM    506  N   ALA A  36     -10.118   1.579  -4.486  1.00  0.36           N  
ATOM    507  CA  ALA A  36      -8.870   1.261  -5.143  1.00  0.38           C  
ATOM    508  C   ALA A  36      -8.828  -0.215  -5.506  1.00  0.56           C  
ATOM    509  O   ALA A  36      -8.002  -0.596  -6.358  1.00  1.32           O  
ATOM    510  CB  ALA A  36      -7.704   1.638  -4.243  1.00  0.34           C  
ATOM    511  OXT ALA A  36      -9.645  -0.981  -4.954  1.00  1.24           O  
ATOM    512  H   ALA A  36     -10.536   0.907  -3.906  1.00  0.59           H  
ATOM    513  HA  ALA A  36      -8.802   1.853  -6.041  1.00  0.49           H  
ATOM    514  HB1 ALA A  36      -8.009   1.568  -3.207  1.00  1.04           H  
ATOM    515  HB2 ALA A  36      -7.396   2.650  -4.458  1.00  1.12           H  
ATOM    516  HB3 ALA A  36      -6.880   0.966  -4.422  1.00  1.04           H  
TER     517      ALA A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       5.926   2.438   6.831  1.00  0.86           N  
ATOM      2  CA  LEU A   1       5.712   3.625   5.977  1.00  0.68           C  
ATOM      3  C   LEU A   1       4.272   3.659   5.495  1.00  0.58           C  
ATOM      4  O   LEU A   1       3.790   2.693   4.904  1.00  0.53           O  
ATOM      5  CB  LEU A   1       6.669   3.537   4.783  1.00  0.68           C  
ATOM      6  CG  LEU A   1       7.004   4.868   4.096  1.00  0.99           C  
ATOM      7  CD1 LEU A   1       5.766   5.479   3.462  1.00  1.61           C  
ATOM      8  CD2 LEU A   1       7.630   5.839   5.088  1.00  1.56           C  
ATOM      9  H1  LEU A   1       6.314   2.724   7.750  1.00  1.33           H  
ATOM     10  H2  LEU A   1       6.585   1.780   6.377  1.00  1.54           H  
ATOM     11  H3  LEU A   1       5.024   1.950   6.989  1.00  1.13           H  
ATOM     12  HA  LEU A   1       5.918   4.514   6.550  1.00  0.86           H  
ATOM     13  HB2 LEU A   1       7.591   3.089   5.120  1.00  0.96           H  
ATOM     14  HB3 LEU A   1       6.221   2.886   4.045  1.00  0.75           H  
ATOM     15  HG  LEU A   1       7.721   4.686   3.311  1.00  1.70           H  
ATOM     16 HD11 LEU A   1       5.181   4.701   2.994  1.00  2.03           H  
ATOM     17 HD12 LEU A   1       6.064   6.202   2.717  1.00  2.06           H  
ATOM     18 HD13 LEU A   1       5.176   5.968   4.222  1.00  2.23           H  
ATOM     19 HD21 LEU A   1       7.957   6.725   4.566  1.00  1.97           H  
ATOM     20 HD22 LEU A   1       8.476   5.370   5.567  1.00  1.98           H  
ATOM     21 HD23 LEU A   1       6.899   6.113   5.834  1.00  2.20           H  
ATOM     22  N   PHE A   2       3.580   4.757   5.747  1.00  0.56           N  
ATOM     23  CA  PHE A   2       2.199   4.875   5.327  1.00  0.48           C  
ATOM     24  C   PHE A   2       2.119   5.179   3.841  1.00  0.46           C  
ATOM     25  O   PHE A   2       3.088   5.626   3.230  1.00  0.52           O  
ATOM     26  CB  PHE A   2       1.451   5.956   6.108  1.00  0.47           C  
ATOM     27  CG  PHE A   2      -0.045   5.810   6.015  1.00  0.42           C  
ATOM     28  CD1 PHE A   2      -0.740   6.382   4.961  1.00  0.38           C  
ATOM     29  CD2 PHE A   2      -0.757   5.111   6.979  1.00  0.49           C  
ATOM     30  CE1 PHE A   2      -2.115   6.257   4.870  1.00  0.40           C  
ATOM     31  CE2 PHE A   2      -2.130   4.985   6.895  1.00  0.51           C  
ATOM     32  CZ  PHE A   2      -2.806   5.523   5.846  1.00  0.46           C  
ATOM     33  H   PHE A   2       4.003   5.500   6.223  1.00  0.62           H  
ATOM     34  HA  PHE A   2       1.730   3.924   5.511  1.00  0.48           H  
ATOM     35  HB2 PHE A   2       1.732   5.903   7.150  1.00  0.53           H  
ATOM     36  HB3 PHE A   2       1.717   6.925   5.713  1.00  0.48           H  
ATOM     37  HD1 PHE A   2      -0.199   6.929   4.206  1.00  0.40           H  
ATOM     38  HD2 PHE A   2      -0.230   4.664   7.810  1.00  0.57           H  
ATOM     39  HE1 PHE A   2      -2.644   6.708   4.044  1.00  0.43           H  
ATOM     40  HE2 PHE A   2      -2.671   4.442   7.657  1.00  0.61           H  
ATOM     41  HZ  PHE A   2      -3.878   5.410   5.781  1.00  0.52           H  
ATOM     42  N   CYS A   3       0.955   4.954   3.277  1.00  0.39           N  
ATOM     43  CA  CYS A   3       0.712   5.208   1.872  1.00  0.40           C  
ATOM     44  C   CYS A   3      -0.694   5.758   1.710  1.00  0.35           C  
ATOM     45  O   CYS A   3      -1.606   5.320   2.398  1.00  0.32           O  
ATOM     46  CB  CYS A   3       0.892   3.922   1.072  1.00  0.44           C  
ATOM     47  SG  CYS A   3       2.541   3.168   1.266  1.00  0.99           S  
ATOM     48  H   CYS A   3       0.220   4.614   3.829  1.00  0.37           H  
ATOM     49  HA  CYS A   3       1.424   5.945   1.530  1.00  0.45           H  
ATOM     50  HB2 CYS A   3       0.159   3.198   1.396  1.00  0.64           H  
ATOM     51  HB3 CYS A   3       0.745   4.132   0.022  1.00  0.68           H  
ATOM     52  N   LYS A   4      -0.850   6.733   0.829  1.00  0.39           N  
ATOM     53  CA  LYS A   4      -2.140   7.376   0.596  1.00  0.39           C  
ATOM     54  C   LYS A   4      -3.286   6.363   0.561  1.00  0.32           C  
ATOM     55  O   LYS A   4      -3.735   5.952  -0.512  1.00  0.38           O  
ATOM     56  CB  LYS A   4      -2.097   8.165  -0.715  1.00  0.50           C  
ATOM     57  CG  LYS A   4      -1.028   9.247  -0.738  1.00  0.63           C  
ATOM     58  CD  LYS A   4      -0.854   9.864  -2.121  1.00  0.77           C  
ATOM     59  CE  LYS A   4      -2.110  10.577  -2.604  1.00  1.37           C  
ATOM     60  NZ  LYS A   4      -3.190   9.629  -2.985  1.00  2.20           N  
ATOM     61  H   LYS A   4      -0.068   7.049   0.329  1.00  0.45           H  
ATOM     62  HA  LYS A   4      -2.315   8.064   1.408  1.00  0.39           H  
ATOM     63  HB2 LYS A   4      -1.906   7.482  -1.529  1.00  0.51           H  
ATOM     64  HB3 LYS A   4      -3.057   8.634  -0.865  1.00  0.54           H  
ATOM     65  HG2 LYS A   4      -1.306  10.026  -0.044  1.00  0.68           H  
ATOM     66  HG3 LYS A   4      -0.088   8.813  -0.430  1.00  0.63           H  
ATOM     67  HD2 LYS A   4      -0.046  10.578  -2.083  1.00  1.37           H  
ATOM     68  HD3 LYS A   4      -0.606   9.080  -2.822  1.00  1.21           H  
ATOM     69  HE2 LYS A   4      -2.471  11.216  -1.813  1.00  1.95           H  
ATOM     70  HE3 LYS A   4      -1.856  11.179  -3.463  1.00  1.83           H  
ATOM     71  HZ1 LYS A   4      -4.047   9.816  -2.427  1.00  2.66           H  
ATOM     72  HZ2 LYS A   4      -2.887   8.651  -2.817  1.00  2.65           H  
ATOM     73  HZ3 LYS A   4      -3.420   9.737  -3.992  1.00  2.66           H  
ATOM     74  N   GLY A   5      -3.753   5.963   1.739  1.00  0.25           N  
ATOM     75  CA  GLY A   5      -4.840   5.009   1.826  1.00  0.24           C  
ATOM     76  C   GLY A   5      -4.583   3.903   2.829  1.00  0.23           C  
ATOM     77  O   GLY A   5      -5.512   3.424   3.484  1.00  0.33           O  
ATOM     78  H   GLY A   5      -3.354   6.323   2.557  1.00  0.25           H  
ATOM     79  HA2 GLY A   5      -5.741   5.529   2.113  1.00  0.26           H  
ATOM     80  HA3 GLY A   5      -4.987   4.572   0.858  1.00  0.27           H  
ATOM     81  N   GLY A   6      -3.332   3.485   2.946  1.00  0.18           N  
ATOM     82  CA  GLY A   6      -2.986   2.426   3.874  1.00  0.21           C  
ATOM     83  C   GLY A   6      -1.518   2.441   4.246  1.00  0.22           C  
ATOM     84  O   GLY A   6      -0.959   3.497   4.533  1.00  0.40           O  
ATOM     85  H   GLY A   6      -2.634   3.896   2.396  1.00  0.20           H  
ATOM     86  HA2 GLY A   6      -3.575   2.544   4.771  1.00  0.29           H  
ATOM     87  HA3 GLY A   6      -3.223   1.473   3.423  1.00  0.24           H  
ATOM     88  N   SER A   7      -0.889   1.274   4.252  1.00  0.25           N  
ATOM     89  CA  SER A   7       0.517   1.170   4.606  1.00  0.28           C  
ATOM     90  C   SER A   7       1.323   0.478   3.509  1.00  0.22           C  
ATOM     91  O   SER A   7       0.772  -0.235   2.672  1.00  0.24           O  
ATOM     92  CB  SER A   7       0.666   0.416   5.928  1.00  0.40           C  
ATOM     93  OG  SER A   7      -0.117   1.017   6.950  1.00  0.74           O  
ATOM     94  H   SER A   7      -1.386   0.464   4.018  1.00  0.38           H  
ATOM     95  HA  SER A   7       0.897   2.172   4.730  1.00  0.32           H  
ATOM     96  HB2 SER A   7       0.341  -0.605   5.795  1.00  0.46           H  
ATOM     97  HB3 SER A   7       1.702   0.427   6.231  1.00  0.58           H  
ATOM     98  HG  SER A   7      -0.984   1.257   6.587  1.00  0.95           H  
ATOM     99  N   CYS A   8       2.628   0.699   3.526  1.00  0.23           N  
ATOM    100  CA  CYS A   8       3.534   0.117   2.549  1.00  0.24           C  
ATOM    101  C   CYS A   8       4.157  -1.152   3.105  1.00  0.18           C  
ATOM    102  O   CYS A   8       4.511  -1.221   4.284  1.00  0.27           O  
ATOM    103  CB  CYS A   8       4.599   1.151   2.154  1.00  0.40           C  
ATOM    104  SG  CYS A   8       6.321   0.713   2.551  1.00  1.04           S  
ATOM    105  H   CYS A   8       3.000   1.278   4.223  1.00  0.29           H  
ATOM    106  HA  CYS A   8       2.964  -0.150   1.674  1.00  0.26           H  
ATOM    107  HB2 CYS A   8       4.556   1.306   1.090  1.00  1.17           H  
ATOM    108  HB3 CYS A   8       4.379   2.084   2.651  1.00  0.94           H  
ATOM    109  N   HIS A   9       4.255  -2.162   2.259  1.00  0.14           N  
ATOM    110  CA  HIS A   9       4.801  -3.447   2.645  1.00  0.11           C  
ATOM    111  C   HIS A   9       5.744  -3.937   1.570  1.00  0.11           C  
ATOM    112  O   HIS A   9       5.473  -3.790   0.379  1.00  0.15           O  
ATOM    113  CB  HIS A   9       3.678  -4.465   2.820  1.00  0.15           C  
ATOM    114  CG  HIS A   9       2.543  -3.974   3.659  1.00  0.13           C  
ATOM    115  ND1 HIS A   9       2.438  -4.194   5.015  1.00  0.17           N  
ATOM    116  CD2 HIS A   9       1.454  -3.259   3.313  1.00  0.17           C  
ATOM    117  CE1 HIS A   9       1.326  -3.640   5.462  1.00  0.15           C  
ATOM    118  NE2 HIS A   9       0.714  -3.065   4.449  1.00  0.15           N  
ATOM    119  H   HIS A   9       3.938  -2.044   1.338  1.00  0.22           H  
ATOM    120  HA  HIS A   9       5.336  -3.331   3.573  1.00  0.13           H  
ATOM    121  HB2 HIS A   9       3.282  -4.722   1.848  1.00  0.20           H  
ATOM    122  HB3 HIS A   9       4.080  -5.351   3.282  1.00  0.19           H  
ATOM    123  HD1 HIS A   9       3.090  -4.674   5.571  1.00  0.26           H  
ATOM    124  HD2 HIS A   9       1.222  -2.895   2.327  1.00  0.25           H  
ATOM    125  HE1 HIS A   9       0.969  -3.666   6.480  1.00  0.21           H  
ATOM    126  HE2 HIS A   9      -0.093  -2.509   4.521  1.00  0.24           H  
ATOM    127  N   PHE A  10       6.855  -4.500   1.982  1.00  0.12           N  
ATOM    128  CA  PHE A  10       7.824  -4.994   1.034  1.00  0.13           C  
ATOM    129  C   PHE A  10       7.329  -6.262   0.344  1.00  0.15           C  
ATOM    130  O   PHE A  10       6.856  -7.191   0.998  1.00  0.23           O  
ATOM    131  CB  PHE A  10       9.170  -5.280   1.704  1.00  0.16           C  
ATOM    132  CG  PHE A  10      10.297  -5.385   0.713  1.00  0.22           C  
ATOM    133  CD1 PHE A  10      10.175  -4.882  -0.568  1.00  0.22           C  
ATOM    134  CD2 PHE A  10      11.490  -5.992   1.075  1.00  0.36           C  
ATOM    135  CE1 PHE A  10      11.218  -4.991  -1.467  1.00  0.34           C  
ATOM    136  CE2 PHE A  10      12.527  -6.100   0.192  1.00  0.47           C  
ATOM    137  CZ  PHE A  10      12.352  -5.554  -1.142  1.00  0.49           C  
ATOM    138  H   PHE A  10       7.028  -4.572   2.937  1.00  0.15           H  
ATOM    139  HA  PHE A  10       7.958  -4.223   0.296  1.00  0.13           H  
ATOM    140  HB2 PHE A  10       9.405  -4.494   2.403  1.00  0.22           H  
ATOM    141  HB3 PHE A  10       9.108  -6.219   2.234  1.00  0.20           H  
ATOM    142  HD1 PHE A  10       9.253  -4.405  -0.867  1.00  0.16           H  
ATOM    143  HD2 PHE A  10      11.607  -6.381   2.064  1.00  0.38           H  
ATOM    144  HE1 PHE A  10      11.113  -4.595  -2.463  1.00  0.36           H  
ATOM    145  HE2 PHE A  10      13.441  -6.576   0.506  1.00  0.58           H  
ATOM    146  HZ  PHE A  10      13.150  -5.609  -1.865  1.00  0.60           H  
ATOM    147  N   GLY A  11       7.466  -6.303  -0.973  1.00  0.16           N  
ATOM    148  CA  GLY A  11       7.063  -7.470  -1.732  1.00  0.20           C  
ATOM    149  C   GLY A  11       5.732  -7.311  -2.428  1.00  0.18           C  
ATOM    150  O   GLY A  11       5.593  -7.665  -3.602  1.00  0.28           O  
ATOM    151  H   GLY A  11       7.861  -5.538  -1.437  1.00  0.18           H  
ATOM    152  HA2 GLY A  11       7.815  -7.668  -2.476  1.00  0.23           H  
ATOM    153  HA3 GLY A  11       7.007  -8.318  -1.064  1.00  0.22           H  
ATOM    154  N   GLY A  12       4.751  -6.787  -1.717  1.00  0.13           N  
ATOM    155  CA  GLY A  12       3.443  -6.604  -2.295  1.00  0.14           C  
ATOM    156  C   GLY A  12       2.500  -5.897  -1.353  1.00  0.13           C  
ATOM    157  O   GLY A  12       2.865  -4.898  -0.737  1.00  0.17           O  
ATOM    158  H   GLY A  12       4.911  -6.523  -0.792  1.00  0.15           H  
ATOM    159  HA2 GLY A  12       3.539  -6.020  -3.196  1.00  0.15           H  
ATOM    160  HA3 GLY A  12       3.033  -7.570  -2.541  1.00  0.16           H  
ATOM    161  N   CYS A  13       1.285  -6.407  -1.248  1.00  0.11           N  
ATOM    162  CA  CYS A  13       0.284  -5.804  -0.392  1.00  0.12           C  
ATOM    163  C   CYS A  13      -0.682  -6.833   0.152  1.00  0.10           C  
ATOM    164  O   CYS A  13      -1.121  -7.731  -0.572  1.00  0.12           O  
ATOM    165  CB  CYS A  13      -0.500  -4.766  -1.180  1.00  0.15           C  
ATOM    166  SG  CYS A  13       0.489  -3.321  -1.650  1.00  0.19           S  
ATOM    167  H   CYS A  13       1.049  -7.200  -1.773  1.00  0.11           H  
ATOM    168  HA  CYS A  13       0.788  -5.318   0.428  1.00  0.15           H  
ATOM    169  HB2 CYS A  13      -0.873  -5.223  -2.080  1.00  0.15           H  
ATOM    170  HB3 CYS A  13      -1.332  -4.418  -0.582  1.00  0.17           H  
ATOM    171  N   PRO A  14      -1.058  -6.703   1.431  1.00  0.12           N  
ATOM    172  CA  PRO A  14      -2.009  -7.612   2.041  1.00  0.14           C  
ATOM    173  C   PRO A  14      -3.210  -7.778   1.129  1.00  0.11           C  
ATOM    174  O   PRO A  14      -3.752  -6.790   0.636  1.00  0.10           O  
ATOM    175  CB  PRO A  14      -2.408  -6.904   3.335  1.00  0.19           C  
ATOM    176  CG  PRO A  14      -1.260  -6.016   3.664  1.00  0.22           C  
ATOM    177  CD  PRO A  14      -0.615  -5.646   2.355  1.00  0.18           C  
ATOM    178  HA  PRO A  14      -1.573  -8.572   2.258  1.00  0.17           H  
ATOM    179  HB2 PRO A  14      -3.307  -6.337   3.171  1.00  0.19           H  
ATOM    180  HB3 PRO A  14      -2.576  -7.634   4.111  1.00  0.24           H  
ATOM    181  HG2 PRO A  14      -1.619  -5.130   4.165  1.00  0.26           H  
ATOM    182  HG3 PRO A  14      -0.559  -6.544   4.292  1.00  0.28           H  
ATOM    183  HD2 PRO A  14      -0.961  -4.678   2.026  1.00  0.19           H  
ATOM    184  HD3 PRO A  14       0.460  -5.648   2.453  1.00  0.23           H  
ATOM    185  N   SER A  15      -3.602  -9.014   0.893  1.00  0.15           N  
ATOM    186  CA  SER A  15      -4.726  -9.326   0.026  1.00  0.18           C  
ATOM    187  C   SER A  15      -5.847  -8.301   0.170  1.00  0.17           C  
ATOM    188  O   SER A  15      -6.627  -8.088  -0.756  1.00  0.23           O  
ATOM    189  CB  SER A  15      -5.240 -10.729   0.340  1.00  0.24           C  
ATOM    190  OG  SER A  15      -4.175 -11.666   0.325  1.00  1.40           O  
ATOM    191  H   SER A  15      -3.110  -9.750   1.305  1.00  0.18           H  
ATOM    192  HA  SER A  15      -4.367  -9.306  -0.988  1.00  0.20           H  
ATOM    193  HB2 SER A  15      -5.696 -10.734   1.320  1.00  1.03           H  
ATOM    194  HB3 SER A  15      -5.971 -11.018  -0.400  1.00  0.92           H  
ATOM    195  HG  SER A  15      -3.578 -11.455  -0.407  1.00  1.92           H  
ATOM    196  N   HIS A  16      -5.924  -7.672   1.335  1.00  0.16           N  
ATOM    197  CA  HIS A  16      -6.954  -6.673   1.587  1.00  0.19           C  
ATOM    198  C   HIS A  16      -6.612  -5.352   0.920  1.00  0.16           C  
ATOM    199  O   HIS A  16      -7.448  -4.741   0.258  1.00  0.21           O  
ATOM    200  CB  HIS A  16      -7.125  -6.419   3.083  1.00  0.24           C  
ATOM    201  CG  HIS A  16      -6.578  -7.502   3.940  1.00  0.28           C  
ATOM    202  ND1 HIS A  16      -5.446  -7.348   4.699  1.00  0.31           N  
ATOM    203  CD2 HIS A  16      -6.989  -8.771   4.130  1.00  0.40           C  
ATOM    204  CE1 HIS A  16      -5.181  -8.475   5.317  1.00  0.36           C  
ATOM    205  NE2 HIS A  16      -6.102  -9.361   4.993  1.00  0.41           N  
ATOM    206  H   HIS A  16      -5.274  -7.884   2.034  1.00  0.18           H  
ATOM    207  HA  HIS A  16      -7.878  -7.043   1.190  1.00  0.25           H  
ATOM    208  HB2 HIS A  16      -6.619  -5.503   3.344  1.00  0.22           H  
ATOM    209  HB3 HIS A  16      -8.175  -6.315   3.307  1.00  0.30           H  
ATOM    210  HD1 HIS A  16      -4.923  -6.526   4.786  1.00  0.36           H  
ATOM    211  HD2 HIS A  16      -7.848  -9.234   3.679  1.00  0.51           H  
ATOM    212  HE1 HIS A  16      -4.346  -8.647   5.968  1.00  0.42           H  
ATOM    213  HE2 HIS A  16      -6.253 -10.206   5.465  1.00  0.51           H  
ATOM    214  N   LEU A  17      -5.385  -4.906   1.131  1.00  0.11           N  
ATOM    215  CA  LEU A  17      -4.923  -3.635   0.600  1.00  0.12           C  
ATOM    216  C   LEU A  17      -4.662  -3.661  -0.895  1.00  0.20           C  
ATOM    217  O   LEU A  17      -4.182  -4.647  -1.457  1.00  0.56           O  
ATOM    218  CB  LEU A  17      -3.668  -3.171   1.331  1.00  0.12           C  
ATOM    219  CG  LEU A  17      -3.836  -2.961   2.835  1.00  0.13           C  
ATOM    220  CD1 LEU A  17      -2.661  -2.188   3.396  1.00  0.20           C  
ATOM    221  CD2 LEU A  17      -5.135  -2.236   3.141  1.00  0.10           C  
ATOM    222  H   LEU A  17      -4.776  -5.436   1.682  1.00  0.11           H  
ATOM    223  HA  LEU A  17      -5.705  -2.913   0.786  1.00  0.12           H  
ATOM    224  HB2 LEU A  17      -2.893  -3.909   1.175  1.00  0.15           H  
ATOM    225  HB3 LEU A  17      -3.346  -2.239   0.893  1.00  0.15           H  
ATOM    226  HG  LEU A  17      -3.866  -3.922   3.323  1.00  0.15           H  
ATOM    227 HD11 LEU A  17      -2.515  -1.287   2.819  1.00  0.99           H  
ATOM    228 HD12 LEU A  17      -1.772  -2.799   3.350  1.00  1.03           H  
ATOM    229 HD13 LEU A  17      -2.867  -1.926   4.423  1.00  0.98           H  
ATOM    230 HD21 LEU A  17      -5.121  -1.904   4.167  1.00  0.98           H  
ATOM    231 HD22 LEU A  17      -5.969  -2.907   2.990  1.00  1.00           H  
ATOM    232 HD23 LEU A  17      -5.232  -1.381   2.488  1.00  1.02           H  
ATOM    233  N   ILE A  18      -4.969  -2.532  -1.499  1.00  0.13           N  
ATOM    234  CA  ILE A  18      -4.790  -2.289  -2.912  1.00  0.11           C  
ATOM    235  C   ILE A  18      -3.463  -1.573  -3.159  1.00  0.10           C  
ATOM    236  O   ILE A  18      -3.098  -0.649  -2.429  1.00  0.10           O  
ATOM    237  CB  ILE A  18      -5.973  -1.453  -3.474  1.00  0.11           C  
ATOM    238  CG1 ILE A  18      -6.463  -0.408  -2.458  1.00  0.13           C  
ATOM    239  CG2 ILE A  18      -7.114  -2.364  -3.865  1.00  0.14           C  
ATOM    240  CD1 ILE A  18      -5.592   0.822  -2.383  1.00  0.10           C  
ATOM    241  H   ILE A  18      -5.319  -1.812  -0.953  1.00  0.38           H  
ATOM    242  HA  ILE A  18      -4.774  -3.243  -3.418  1.00  0.13           H  
ATOM    243  HB  ILE A  18      -5.636  -0.939  -4.362  1.00  0.10           H  
ATOM    244 HG12 ILE A  18      -7.458  -0.095  -2.723  1.00  0.17           H  
ATOM    245 HG13 ILE A  18      -6.498  -0.851  -1.481  1.00  0.16           H  
ATOM    246 HG21 ILE A  18      -7.062  -2.572  -4.921  1.00  0.99           H  
ATOM    247 HG22 ILE A  18      -8.048  -1.876  -3.636  1.00  1.00           H  
ATOM    248 HG23 ILE A  18      -7.042  -3.285  -3.310  1.00  1.07           H  
ATOM    249 HD11 ILE A  18      -6.151   1.630  -1.936  1.00  0.99           H  
ATOM    250 HD12 ILE A  18      -5.279   1.104  -3.377  1.00  1.04           H  
ATOM    251 HD13 ILE A  18      -4.726   0.608  -1.782  1.00  1.04           H  
ATOM    252  N   LYS A  19      -2.738  -2.013  -4.172  1.00  0.11           N  
ATOM    253  CA  LYS A  19      -1.452  -1.421  -4.503  1.00  0.11           C  
ATOM    254  C   LYS A  19      -1.649  -0.001  -5.032  1.00  0.10           C  
ATOM    255  O   LYS A  19      -2.048   0.194  -6.181  1.00  0.14           O  
ATOM    256  CB  LYS A  19      -0.733  -2.294  -5.541  1.00  0.14           C  
ATOM    257  CG  LYS A  19       0.654  -1.805  -5.935  1.00  0.16           C  
ATOM    258  CD  LYS A  19       1.644  -1.892  -4.781  1.00  0.21           C  
ATOM    259  CE  LYS A  19       3.076  -1.690  -5.258  1.00  0.28           C  
ATOM    260  NZ  LYS A  19       3.641  -2.917  -5.888  1.00  0.77           N  
ATOM    261  H   LYS A  19      -3.074  -2.759  -4.711  1.00  0.13           H  
ATOM    262  HA  LYS A  19      -0.860  -1.382  -3.601  1.00  0.13           H  
ATOM    263  HB2 LYS A  19      -0.633  -3.292  -5.140  1.00  0.17           H  
ATOM    264  HB3 LYS A  19      -1.340  -2.340  -6.433  1.00  0.16           H  
ATOM    265  HG2 LYS A  19       1.019  -2.410  -6.751  1.00  0.22           H  
ATOM    266  HG3 LYS A  19       0.581  -0.775  -6.255  1.00  0.14           H  
ATOM    267  HD2 LYS A  19       1.405  -1.127  -4.060  1.00  0.23           H  
ATOM    268  HD3 LYS A  19       1.560  -2.864  -4.320  1.00  0.31           H  
ATOM    269  HE2 LYS A  19       3.088  -0.890  -5.981  1.00  0.57           H  
ATOM    270  HE3 LYS A  19       3.689  -1.414  -4.413  1.00  0.68           H  
ATOM    271  HZ1 LYS A  19       4.442  -2.668  -6.505  1.00  1.22           H  
ATOM    272  HZ2 LYS A  19       2.917  -3.394  -6.458  1.00  1.49           H  
ATOM    273  HZ3 LYS A  19       3.974  -3.574  -5.155  1.00  1.28           H  
ATOM    274  N   VAL A  20      -1.373   0.987  -4.191  1.00  0.12           N  
ATOM    275  CA  VAL A  20      -1.517   2.390  -4.581  1.00  0.13           C  
ATOM    276  C   VAL A  20      -0.310   2.840  -5.391  1.00  0.13           C  
ATOM    277  O   VAL A  20      -0.428   3.661  -6.303  1.00  0.15           O  
ATOM    278  CB  VAL A  20      -1.699   3.334  -3.366  1.00  0.14           C  
ATOM    279  CG1 VAL A  20      -3.168   3.682  -3.159  1.00  0.19           C  
ATOM    280  CG2 VAL A  20      -1.120   2.718  -2.101  1.00  0.21           C  
ATOM    281  H   VAL A  20      -1.058   0.769  -3.288  1.00  0.16           H  
ATOM    282  HA  VAL A  20      -2.398   2.468  -5.203  1.00  0.14           H  
ATOM    283  HB  VAL A  20      -1.165   4.251  -3.568  1.00  0.22           H  
ATOM    284 HG11 VAL A  20      -3.301   4.111  -2.173  1.00  0.99           H  
ATOM    285 HG12 VAL A  20      -3.768   2.789  -3.248  1.00  1.06           H  
ATOM    286 HG13 VAL A  20      -3.476   4.398  -3.906  1.00  1.05           H  
ATOM    287 HG21 VAL A  20      -1.236   3.409  -1.278  1.00  0.99           H  
ATOM    288 HG22 VAL A  20      -0.073   2.509  -2.251  1.00  1.04           H  
ATOM    289 HG23 VAL A  20      -1.642   1.800  -1.875  1.00  1.06           H  
ATOM    290  N   GLY A  21       0.848   2.290  -5.048  1.00  0.14           N  
ATOM    291  CA  GLY A  21       2.075   2.627  -5.739  1.00  0.17           C  
ATOM    292  C   GLY A  21       3.274   1.968  -5.094  1.00  0.16           C  
ATOM    293  O   GLY A  21       3.127   0.954  -4.412  1.00  0.20           O  
ATOM    294  H   GLY A  21       0.869   1.639  -4.315  1.00  0.16           H  
ATOM    295  HA2 GLY A  21       2.003   2.302  -6.766  1.00  0.21           H  
ATOM    296  HA3 GLY A  21       2.210   3.697  -5.715  1.00  0.20           H  
ATOM    297  N   SER A  22       4.450   2.543  -5.287  1.00  0.21           N  
ATOM    298  CA  SER A  22       5.669   2.008  -4.701  1.00  0.23           C  
ATOM    299  C   SER A  22       5.953   2.668  -3.354  1.00  0.29           C  
ATOM    300  O   SER A  22       5.295   3.643  -2.978  1.00  0.57           O  
ATOM    301  CB  SER A  22       6.843   2.198  -5.661  1.00  0.31           C  
ATOM    302  OG  SER A  22       6.785   3.466  -6.292  1.00  1.01           O  
ATOM    303  H   SER A  22       4.502   3.360  -5.831  1.00  0.28           H  
ATOM    304  HA  SER A  22       5.519   0.950  -4.540  1.00  0.22           H  
ATOM    305  HB2 SER A  22       7.770   2.126  -5.112  1.00  0.69           H  
ATOM    306  HB3 SER A  22       6.814   1.428  -6.418  1.00  0.57           H  
ATOM    307  HG  SER A  22       6.650   3.346  -7.240  1.00  1.37           H  
ATOM    308  N   CYS A  23       6.921   2.126  -2.632  1.00  0.27           N  
ATOM    309  CA  CYS A  23       7.299   2.639  -1.323  1.00  0.30           C  
ATOM    310  C   CYS A  23       8.771   3.037  -1.327  1.00  0.32           C  
ATOM    311  O   CYS A  23       9.378   3.183  -2.388  1.00  0.34           O  
ATOM    312  CB  CYS A  23       7.024   1.572  -0.264  1.00  0.33           C  
ATOM    313  SG  CYS A  23       7.374   2.064   1.459  1.00  1.16           S  
ATOM    314  H   CYS A  23       7.403   1.349  -2.986  1.00  0.44           H  
ATOM    315  HA  CYS A  23       6.697   3.511  -1.114  1.00  0.38           H  
ATOM    316  HB2 CYS A  23       5.985   1.290  -0.313  1.00  0.58           H  
ATOM    317  HB3 CYS A  23       7.627   0.715  -0.483  1.00  0.92           H  
ATOM    318  N   PHE A  24       9.339   3.219  -0.146  1.00  0.35           N  
ATOM    319  CA  PHE A  24      10.718   3.610  -0.012  1.00  0.40           C  
ATOM    320  C   PHE A  24      11.662   2.448  -0.236  1.00  0.45           C  
ATOM    321  O   PHE A  24      11.464   1.342   0.283  1.00  0.38           O  
ATOM    322  CB  PHE A  24      10.964   4.214   1.370  1.00  0.52           C  
ATOM    323  CG  PHE A  24      12.397   4.601   1.604  1.00  0.61           C  
ATOM    324  CD1 PHE A  24      13.026   5.511   0.771  1.00  0.78           C  
ATOM    325  CD2 PHE A  24      13.116   4.047   2.650  1.00  0.77           C  
ATOM    326  CE1 PHE A  24      14.346   5.863   0.977  1.00  0.88           C  
ATOM    327  CE2 PHE A  24      14.435   4.395   2.863  1.00  0.87           C  
ATOM    328  CZ  PHE A  24      15.051   5.305   2.026  1.00  0.83           C  
ATOM    329  H   PHE A  24       8.819   3.093   0.658  1.00  0.37           H  
ATOM    330  HA  PHE A  24      10.925   4.355  -0.754  1.00  0.46           H  
ATOM    331  HB2 PHE A  24      10.358   5.101   1.481  1.00  0.62           H  
ATOM    332  HB3 PHE A  24      10.684   3.495   2.124  1.00  0.57           H  
ATOM    333  HD1 PHE A  24      12.473   5.948  -0.048  1.00  0.96           H  
ATOM    334  HD2 PHE A  24      12.635   3.335   3.304  1.00  0.96           H  
ATOM    335  HE1 PHE A  24      14.825   6.574   0.320  1.00  1.11           H  
ATOM    336  HE2 PHE A  24      14.984   3.957   3.682  1.00  1.09           H  
ATOM    337  HZ  PHE A  24      16.083   5.577   2.190  1.00  0.93           H  
ATOM    338  N   GLY A  25      12.704   2.741  -0.980  1.00  0.70           N  
ATOM    339  CA  GLY A  25      13.739   1.789  -1.261  1.00  0.91           C  
ATOM    340  C   GLY A  25      13.366   0.667  -2.209  1.00  0.92           C  
ATOM    341  O   GLY A  25      14.160   0.303  -3.078  1.00  1.75           O  
ATOM    342  H   GLY A  25      12.791   3.654  -1.329  1.00  0.80           H  
ATOM    343  HA2 GLY A  25      14.556   2.324  -1.678  1.00  1.18           H  
ATOM    344  HA3 GLY A  25      14.061   1.352  -0.326  1.00  0.92           H  
ATOM    345  N   PHE A  26      12.207   0.064  -2.008  1.00  0.60           N  
ATOM    346  CA  PHE A  26      11.807  -1.084  -2.813  1.00  0.51           C  
ATOM    347  C   PHE A  26      10.444  -1.623  -2.401  1.00  0.36           C  
ATOM    348  O   PHE A  26       9.858  -2.457  -3.093  1.00  0.36           O  
ATOM    349  CB  PHE A  26      12.866  -2.171  -2.625  1.00  0.52           C  
ATOM    350  CG  PHE A  26      13.609  -2.044  -1.316  1.00  0.50           C  
ATOM    351  CD1 PHE A  26      12.987  -1.510  -0.195  1.00  0.43           C  
ATOM    352  CD2 PHE A  26      14.940  -2.412  -1.220  1.00  0.66           C  
ATOM    353  CE1 PHE A  26      13.671  -1.346   0.988  1.00  0.49           C  
ATOM    354  CE2 PHE A  26      15.630  -2.259  -0.033  1.00  0.70           C  
ATOM    355  CZ  PHE A  26      14.996  -1.724   1.073  1.00  0.61           C  
ATOM    356  H   PHE A  26      11.646   0.350  -1.275  1.00  1.12           H  
ATOM    357  HA  PHE A  26      11.781  -0.792  -3.846  1.00  0.63           H  
ATOM    358  HB2 PHE A  26      12.400  -3.142  -2.660  1.00  0.52           H  
ATOM    359  HB3 PHE A  26      13.582  -2.088  -3.419  1.00  0.58           H  
ATOM    360  HD1 PHE A  26      11.951  -1.224  -0.250  1.00  0.41           H  
ATOM    361  HD2 PHE A  26      15.437  -2.832  -2.082  1.00  0.78           H  
ATOM    362  HE1 PHE A  26      13.169  -0.917   1.843  1.00  0.51           H  
ATOM    363  HE2 PHE A  26      16.665  -2.555   0.029  1.00  0.85           H  
ATOM    364  HZ  PHE A  26      15.537  -1.597   1.999  1.00  0.67           H  
ATOM    365  N   ARG A  27       9.958  -1.167  -1.261  1.00  0.30           N  
ATOM    366  CA  ARG A  27       8.683  -1.623  -0.740  1.00  0.21           C  
ATOM    367  C   ARG A  27       7.527  -1.188  -1.615  1.00  0.17           C  
ATOM    368  O   ARG A  27       7.655  -0.269  -2.420  1.00  0.21           O  
ATOM    369  CB  ARG A  27       8.498  -1.123   0.690  1.00  0.25           C  
ATOM    370  CG  ARG A  27       9.405  -1.826   1.667  1.00  0.27           C  
ATOM    371  CD  ARG A  27       9.307  -1.236   3.061  1.00  0.31           C  
ATOM    372  NE  ARG A  27       9.920   0.090   3.148  1.00  0.37           N  
ATOM    373  CZ  ARG A  27       9.903   0.831   4.256  1.00  0.51           C  
ATOM    374  NH1 ARG A  27       9.266   0.392   5.333  1.00  0.64           N  
ATOM    375  NH2 ARG A  27      10.515   2.009   4.287  1.00  0.59           N  
ATOM    376  H   ARG A  27      10.478  -0.521  -0.746  1.00  0.38           H  
ATOM    377  HA  ARG A  27       8.705  -2.695  -0.722  1.00  0.17           H  
ATOM    378  HB2 ARG A  27       8.719  -0.067   0.726  1.00  0.32           H  
ATOM    379  HB3 ARG A  27       7.475  -1.286   0.994  1.00  0.25           H  
ATOM    380  HG2 ARG A  27       9.132  -2.863   1.705  1.00  0.29           H  
ATOM    381  HG3 ARG A  27      10.417  -1.734   1.314  1.00  0.29           H  
ATOM    382  HD2 ARG A  27       8.265  -1.156   3.326  1.00  0.34           H  
ATOM    383  HD3 ARG A  27       9.804  -1.898   3.753  1.00  0.34           H  
ATOM    384  HE  ARG A  27      10.378   0.433   2.346  1.00  0.37           H  
ATOM    385 HH11 ARG A  27       8.793  -0.493   5.316  1.00  0.64           H  
ATOM    386 HH12 ARG A  27       9.256   0.940   6.173  1.00  0.78           H  
ATOM    387 HH21 ARG A  27      10.993   2.352   3.481  1.00  0.58           H  
ATOM    388 HH22 ARG A  27      10.497   2.567   5.127  1.00  0.72           H  
ATOM    389  N   SER A  28       6.405  -1.856  -1.441  1.00  0.12           N  
ATOM    390  CA  SER A  28       5.204  -1.558  -2.186  1.00  0.10           C  
ATOM    391  C   SER A  28       4.257  -0.739  -1.319  1.00  0.07           C  
ATOM    392  O   SER A  28       4.112  -1.008  -0.126  1.00  0.08           O  
ATOM    393  CB  SER A  28       4.544  -2.865  -2.636  1.00  0.11           C  
ATOM    394  OG  SER A  28       5.233  -3.427  -3.742  1.00  0.68           O  
ATOM    395  H   SER A  28       6.374  -2.573  -0.771  1.00  0.13           H  
ATOM    396  HA  SER A  28       5.478  -0.977  -3.057  1.00  0.12           H  
ATOM    397  HB2 SER A  28       4.573  -3.574  -1.823  1.00  0.56           H  
ATOM    398  HB3 SER A  28       3.520  -2.679  -2.918  1.00  0.53           H  
ATOM    399  HG  SER A  28       6.137  -3.076  -3.765  1.00  1.25           H  
ATOM    400  N   CYS A  29       3.622   0.257  -1.910  1.00  0.08           N  
ATOM    401  CA  CYS A  29       2.695   1.096  -1.175  1.00  0.08           C  
ATOM    402  C   CYS A  29       1.291   0.544  -1.317  1.00  0.08           C  
ATOM    403  O   CYS A  29       0.814   0.301  -2.428  1.00  0.10           O  
ATOM    404  CB  CYS A  29       2.766   2.541  -1.663  1.00  0.14           C  
ATOM    405  SG  CYS A  29       3.505   3.671  -0.447  1.00  0.72           S  
ATOM    406  H   CYS A  29       3.773   0.429  -2.860  1.00  0.11           H  
ATOM    407  HA  CYS A  29       2.975   1.063  -0.134  1.00  0.09           H  
ATOM    408  HB2 CYS A  29       3.362   2.585  -2.559  1.00  0.50           H  
ATOM    409  HB3 CYS A  29       1.771   2.894  -1.880  1.00  0.52           H  
ATOM    410  N   CYS A  30       0.648   0.314  -0.186  1.00  0.07           N  
ATOM    411  CA  CYS A  30      -0.675  -0.254  -0.169  1.00  0.10           C  
ATOM    412  C   CYS A  30      -1.661   0.668   0.508  1.00  0.09           C  
ATOM    413  O   CYS A  30      -1.334   1.386   1.453  1.00  0.14           O  
ATOM    414  CB  CYS A  30      -0.617  -1.593   0.542  1.00  0.13           C  
ATOM    415  SG  CYS A  30       0.903  -2.512   0.156  1.00  0.16           S  
ATOM    416  H   CYS A  30       1.088   0.502   0.670  1.00  0.07           H  
ATOM    417  HA  CYS A  30      -0.993  -0.415  -1.191  1.00  0.12           H  
ATOM    418  HB2 CYS A  30      -0.660  -1.441   1.608  1.00  0.15           H  
ATOM    419  HB3 CYS A  30      -1.455  -2.198   0.232  1.00  0.16           H  
ATOM    420  N   ALA A  31      -2.864   0.626   0.006  1.00  0.10           N  
ATOM    421  CA  ALA A  31      -3.956   1.419   0.501  1.00  0.10           C  
ATOM    422  C   ALA A  31      -5.167   0.523   0.596  1.00  0.09           C  
ATOM    423  O   ALA A  31      -5.096  -0.635   0.205  1.00  0.08           O  
ATOM    424  CB  ALA A  31      -4.196   2.613  -0.395  1.00  0.12           C  
ATOM    425  H   ALA A  31      -3.037   0.019  -0.747  1.00  0.15           H  
ATOM    426  HA  ALA A  31      -3.699   1.771   1.488  1.00  0.13           H  
ATOM    427  HB1 ALA A  31      -3.565   3.429  -0.075  1.00  0.99           H  
ATOM    428  HB2 ALA A  31      -5.230   2.905  -0.336  1.00  0.99           H  
ATOM    429  HB3 ALA A  31      -3.953   2.349  -1.408  1.00  0.96           H  
ATOM    430  N   TRP A  32      -6.246   1.010   1.149  1.00  0.09           N  
ATOM    431  CA  TRP A  32      -7.422   0.197   1.307  1.00  0.09           C  
ATOM    432  C   TRP A  32      -8.344   0.255   0.077  1.00  0.09           C  
ATOM    433  O   TRP A  32      -8.524   1.289  -0.539  1.00  0.15           O  
ATOM    434  CB  TRP A  32      -8.127   0.611   2.586  1.00  0.11           C  
ATOM    435  CG  TRP A  32      -7.657  -0.149   3.776  1.00  0.13           C  
ATOM    436  CD1 TRP A  32      -6.702   0.208   4.680  1.00  0.21           C  
ATOM    437  CD2 TRP A  32      -8.117  -1.429   4.155  1.00  0.21           C  
ATOM    438  NE1 TRP A  32      -6.564  -0.786   5.624  1.00  0.26           N  
ATOM    439  CE2 TRP A  32      -7.424  -1.809   5.313  1.00  0.26           C  
ATOM    440  CE3 TRP A  32      -9.060  -2.278   3.613  1.00  0.31           C  
ATOM    441  CZ2 TRP A  32      -7.655  -3.029   5.943  1.00  0.36           C  
ATOM    442  CZ3 TRP A  32      -9.297  -3.491   4.230  1.00  0.42           C  
ATOM    443  CH2 TRP A  32      -8.595  -3.859   5.388  1.00  0.43           C  
ATOM    444  H   TRP A  32      -6.257   1.927   1.478  1.00  0.11           H  
ATOM    445  HA  TRP A  32      -7.083  -0.819   1.424  1.00  0.10           H  
ATOM    446  HB2 TRP A  32      -7.917   1.649   2.772  1.00  0.13           H  
ATOM    447  HB3 TRP A  32      -9.190   0.461   2.483  1.00  0.15           H  
ATOM    448  HD1 TRP A  32      -6.157   1.142   4.655  1.00  0.28           H  
ATOM    449  HE1 TRP A  32      -5.945  -0.769   6.390  1.00  0.34           H  
ATOM    450  HE3 TRP A  32      -9.598  -1.990   2.718  1.00  0.34           H  
ATOM    451  HZ2 TRP A  32      -7.121  -3.323   6.835  1.00  0.41           H  
ATOM    452  HZ3 TRP A  32     -10.030  -4.171   3.820  1.00  0.52           H  
ATOM    453  HH2 TRP A  32      -8.808  -4.816   5.840  1.00  0.52           H  
ATOM    454  N   PRO A  33      -8.883  -0.899  -0.320  1.00  0.13           N  
ATOM    455  CA  PRO A  33      -9.757  -1.069  -1.508  1.00  0.15           C  
ATOM    456  C   PRO A  33     -11.068  -0.261  -1.531  1.00  0.19           C  
ATOM    457  O   PRO A  33     -11.721  -0.223  -2.571  1.00  0.27           O  
ATOM    458  CB  PRO A  33     -10.114  -2.559  -1.454  1.00  0.17           C  
ATOM    459  CG  PRO A  33      -9.863  -2.936  -0.038  1.00  0.21           C  
ATOM    460  CD  PRO A  33      -8.626  -2.194   0.314  1.00  0.25           C  
ATOM    461  HA  PRO A  33      -9.215  -0.875  -2.418  1.00  0.16           H  
ATOM    462  HB2 PRO A  33     -11.150  -2.694  -1.725  1.00  0.22           H  
ATOM    463  HB3 PRO A  33      -9.480  -3.114  -2.130  1.00  0.20           H  
ATOM    464  HG2 PRO A  33     -10.683  -2.605   0.588  1.00  0.25           H  
ATOM    465  HG3 PRO A  33      -9.710  -4.000   0.052  1.00  0.23           H  
ATOM    466  HD2 PRO A  33      -8.518  -2.100   1.376  1.00  0.34           H  
ATOM    467  HD3 PRO A  33      -7.759  -2.664  -0.118  1.00  0.32           H  
ATOM    468  N   TRP A  34     -11.483   0.334  -0.411  1.00  0.17           N  
ATOM    469  CA  TRP A  34     -12.761   1.085  -0.358  1.00  0.21           C  
ATOM    470  C   TRP A  34     -13.158   1.670  -1.707  1.00  0.25           C  
ATOM    471  O   TRP A  34     -14.339   1.743  -2.044  1.00  0.32           O  
ATOM    472  CB  TRP A  34     -12.711   2.228   0.665  1.00  0.21           C  
ATOM    473  CG  TRP A  34     -11.340   2.521   1.157  1.00  0.17           C  
ATOM    474  CD1 TRP A  34     -10.906   2.365   2.429  1.00  0.17           C  
ATOM    475  CD2 TRP A  34     -10.218   3.007   0.402  1.00  0.15           C  
ATOM    476  NE1 TRP A  34      -9.595   2.698   2.515  1.00  0.16           N  
ATOM    477  CE2 TRP A  34      -9.141   3.086   1.289  1.00  0.14           C  
ATOM    478  CE3 TRP A  34     -10.009   3.368  -0.932  1.00  0.16           C  
ATOM    479  CZ2 TRP A  34      -7.873   3.498   0.896  1.00  0.15           C  
ATOM    480  CZ3 TRP A  34      -8.753   3.779  -1.328  1.00  0.16           C  
ATOM    481  CH2 TRP A  34      -7.696   3.834  -0.422  1.00  0.15           C  
ATOM    482  H   TRP A  34     -10.945   0.247   0.403  1.00  0.18           H  
ATOM    483  HA  TRP A  34     -13.527   0.391  -0.052  1.00  0.24           H  
ATOM    484  HB2 TRP A  34     -13.100   3.128   0.212  1.00  0.23           H  
ATOM    485  HB3 TRP A  34     -13.323   1.966   1.515  1.00  0.22           H  
ATOM    486  HD1 TRP A  34     -11.517   2.016   3.245  1.00  0.19           H  
ATOM    487  HE1 TRP A  34      -9.063   2.654   3.322  1.00  0.17           H  
ATOM    488  HE3 TRP A  34     -10.803   3.346  -1.640  1.00  0.19           H  
ATOM    489  HZ2 TRP A  34      -7.047   3.526   1.590  1.00  0.17           H  
ATOM    490  HZ3 TRP A  34      -8.571   4.042  -2.361  1.00  0.18           H  
ATOM    491  HH2 TRP A  34      -6.732   4.151  -0.782  1.00  0.18           H  
ATOM    492  N   ASN A  35     -12.171   2.113  -2.454  1.00  0.23           N  
ATOM    493  CA  ASN A  35     -12.399   2.732  -3.747  1.00  0.28           C  
ATOM    494  C   ASN A  35     -11.133   2.667  -4.573  1.00  0.31           C  
ATOM    495  O   ASN A  35     -10.872   3.517  -5.424  1.00  0.61           O  
ATOM    496  CB  ASN A  35     -12.817   4.180  -3.525  1.00  0.35           C  
ATOM    497  CG  ASN A  35     -11.671   5.061  -3.046  1.00  0.80           C  
ATOM    498  OD1 ASN A  35     -10.791   5.438  -3.820  1.00  1.90           O  
ATOM    499  ND2 ASN A  35     -11.660   5.372  -1.755  1.00  0.41           N  
ATOM    500  H   ASN A  35     -11.256   2.041  -2.116  1.00  0.20           H  
ATOM    501  HA  ASN A  35     -13.190   2.200  -4.252  1.00  0.34           H  
ATOM    502  HB2 ASN A  35     -13.208   4.590  -4.443  1.00  1.01           H  
ATOM    503  HB3 ASN A  35     -13.582   4.190  -2.772  1.00  0.92           H  
ATOM    504 HD21 ASN A  35     -12.380   5.025  -1.184  1.00  0.61           H  
ATOM    505 HD22 ASN A  35     -10.925   5.928  -1.417  1.00  0.98           H  
ATOM    506  N   ALA A  36     -10.357   1.641  -4.311  1.00  0.36           N  
ATOM    507  CA  ALA A  36      -9.105   1.427  -5.006  1.00  0.38           C  
ATOM    508  C   ALA A  36      -8.933  -0.048  -5.328  1.00  0.56           C  
ATOM    509  O   ALA A  36      -9.793  -0.850  -4.903  1.00  1.32           O  
ATOM    510  CB  ALA A  36      -7.945   1.940  -4.165  1.00  0.34           C  
ATOM    511  OXT ALA A  36      -7.956  -0.398  -6.019  1.00  1.24           O  
ATOM    512  H   ALA A  36     -10.638   1.000  -3.626  1.00  0.59           H  
ATOM    513  HA  ALA A  36      -9.129   1.990  -5.926  1.00  0.49           H  
ATOM    514  HB1 ALA A  36      -7.041   1.422  -4.443  1.00  1.04           H  
ATOM    515  HB2 ALA A  36      -8.154   1.767  -3.118  1.00  1.12           H  
ATOM    516  HB3 ALA A  36      -7.820   3.000  -4.334  1.00  1.04           H  
TER     517      ALA A  36                                                      
ENDMDL                                                                          
CONECT   47  405                                                                
CONECT  104  313                                                                
CONECT  166  415                                                                
CONECT  313  104                                                                
CONECT  405   47                                                                
CONECT  415  166                                                                
MASTER      143    0    0    1    4    0    0    6  269    1    6    3          
END