HEADER    HYDROLASE INHIBITOR                     15-AUG-14   2MT8              
TITLE     SOLUTION STRUCTURE MTABL13, A GRAFTED MCOTI-II                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MTABL13 OF GRAFTED MCOTI-II;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    CYCLOTIDE, TRYPSIN INHIBITOR, HYDROLASE INHIBITOR                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.HUANG,C.WANG,D.CRAIK                                                
REVDAT   2   14-JUN-23 2MT8    1       REMARK LINK                              
REVDAT   1   14-OCT-15 2MT8    0                                                
JRNL        AUTH   Y.H.HUANG,S.T.HENRIQUES,C.K.WANG,L.THORSTHOLM,N.L.DALY,      
JRNL        AUTH 2 Q.KAAS,D.J.CRAIK                                             
JRNL        TITL   DESIGN OF SUBSTRATE-BASED BCR-ABL KINASE INHIBITORS USING    
JRNL        TITL 2 THE CYCLOTIDE SCAFFOLD.                                      
JRNL        REF    SCI REP                       V.   5 12974 2015              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   26264857                                                     
JRNL        DOI    10.1038/SREP12974                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, CNS                                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MT8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-AUG-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104017.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.6                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.14 MM PROTEIN, 90% H2O/10%       
REMARK 210                                   D2O; 0.14 MM PROTEIN, 100% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-13C HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A  37      -75.73   -134.46                                   
REMARK 500  2 PHE A  37      -50.81   -150.05                                   
REMARK 500  3 ALA A  38       26.19    -75.30                                   
REMARK 500  4 ALA A   6      148.51   -177.11                                   
REMARK 500  4 ALA A  31      -86.16    -80.70                                   
REMARK 500  4 ALA A  38       33.92    -83.17                                   
REMARK 500  5 ALA A  31      -85.61    -82.59                                   
REMARK 500  5 TYR A  33      -46.88    179.86                                   
REMARK 500  5 ALA A  34       60.15     63.73                                   
REMARK 500  6 ALA A   6       89.04   -152.02                                   
REMARK 500  6 ALA A  31     -151.85    -81.39                                   
REMARK 500  6 ALA A  38       78.58   -155.30                                   
REMARK 500  7 ALA A  31      -72.69    -67.15                                   
REMARK 500  7 ALA A  34      -81.13   -164.56                                   
REMARK 500  9 ALA A  31     -141.83    -81.32                                   
REMARK 500  9 ALA A  34      -80.26    -81.70                                   
REMARK 500  9 PHE A  37      -39.23   -138.17                                   
REMARK 500 10 ALA A  31      -71.48    -62.68                                   
REMARK 500 10 ILE A  32      -66.09   -133.23                                   
REMARK 500 10 TYR A  33      103.20   -163.75                                   
REMARK 500 10 PRO A  36       92.31    -65.11                                   
REMARK 500 10 PHE A  37      -55.10   -143.76                                   
REMARK 500 11 TYR A  33      107.79    -59.93                                   
REMARK 500 11 ALA A  34     -166.22   -118.76                                   
REMARK 500 11 PHE A  37      -63.17   -150.31                                   
REMARK 500 12 ILE A   4      -62.38   -104.41                                   
REMARK 500 12 PHE A  37      -47.16   -150.68                                   
REMARK 500 13 ALA A  38       61.39     70.13                                   
REMARK 500 14 ALA A  34      -85.49   -135.54                                   
REMARK 500 14 ALA A  38       87.71   -158.30                                   
REMARK 500 15 ALA A   3       98.23    -65.86                                   
REMARK 500 15 PHE A  37      -79.92   -135.79                                   
REMARK 500 15 ALA A  38       88.95    168.29                                   
REMARK 500 16 ALA A   6       35.59    -97.19                                   
REMARK 500 16 ALA A  34      -92.40   -153.67                                   
REMARK 500 16 PHE A  37      -65.93   -109.15                                   
REMARK 500 18 ALA A   6       78.62   -102.26                                   
REMARK 500 18 PHE A  37      -59.93   -148.25                                   
REMARK 500 19 ALA A  31       42.69    -76.25                                   
REMARK 500 19 ALA A  34     -158.02    -98.80                                   
REMARK 500 19 ALA A  38       70.77     70.91                                   
REMARK 500 20 PRO A  17     -168.20    -75.06                                   
REMARK 500 20 ILE A  32      -62.01   -100.73                                   
REMARK 500 20 PHE A  37      -50.94   -150.40                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 16 ARG A  23         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25152   RELATED DB: BMRB                                 
DBREF  2MT8 A    1    39  PDB    2MT8     2MT8             1     39             
SEQRES   1 A   39  CYS GLU ALA ILE TYR ALA ALA PRO LYS CYS ARG ARG ASP          
SEQRES   2 A   39  SER ASP CYS PRO GLY ALA CYS ILE CYS ARG GLY ASN GLY          
SEQRES   3 A   39  TYR CYS GLY GLU ALA ILE TYR ALA ALA PRO PHE ALA ARG          
HELIX    1   1 ARG A   12  CYS A   16  5                                   5    
SHEET    1   A 2 ILE A  21  CYS A  22  0                                        
SHEET    2   A 2 CYS A  28  GLY A  29 -1  O  GLY A  29   N  ILE A  21           
SSBOND   1 CYS A    1    CYS A   20                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   22                          1555   1555  2.03  
SSBOND   3 CYS A   16    CYS A   28                          1555   1555  2.03  
LINK         N   CYS A   1                 C   ARG A  39     1555   1555  1.29  
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   CYS A   1      -3.985   1.927   2.378  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.987   2.706   3.075  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.315   3.659   2.108  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.144   4.060   2.292  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.953   1.775   3.732  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.091   0.657   2.580  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.916   1.802   1.398  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -3.485   3.276   3.845  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -1.196   2.381   4.208  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.443   1.171   4.480  1.00  0.00           H  
ATOM     11  N   GLU A   2      -3.069   4.122   1.141  1.00  0.00           N  
ATOM     12  CA  GLU A   2      -2.513   4.976   0.148  1.00  0.00           C  
ATOM     13  C   GLU A   2      -2.611   6.395   0.642  1.00  0.00           C  
ATOM     14  O   GLU A   2      -3.642   6.816   1.180  1.00  0.00           O  
ATOM     15  CB  GLU A   2      -3.203   4.857  -1.218  1.00  0.00           C  
ATOM     16  CG  GLU A   2      -3.357   3.438  -1.789  1.00  0.00           C  
ATOM     17  CD  GLU A   2      -4.464   2.643  -1.129  1.00  0.00           C  
ATOM     18  OE1 GLU A   2      -5.664   2.959  -1.375  1.00  0.00           O1-
ATOM     19  OE2 GLU A   2      -4.168   1.744  -0.330  1.00  0.00           O  
ATOM     20  H   GLU A   2      -4.024   3.899   1.108  1.00  0.00           H  
ATOM     21  HA  GLU A   2      -1.474   4.708   0.049  1.00  0.00           H  
ATOM     22  HB2 GLU A   2      -4.178   5.310  -1.137  1.00  0.00           H  
ATOM     23  HB3 GLU A   2      -2.627   5.441  -1.921  1.00  0.00           H  
ATOM     24  HG2 GLU A   2      -3.572   3.510  -2.845  1.00  0.00           H  
ATOM     25  HG3 GLU A   2      -2.423   2.913  -1.653  1.00  0.00           H  
ATOM     26  N   ALA A   3      -1.552   7.109   0.482  1.00  0.00           N  
ATOM     27  CA  ALA A   3      -1.410   8.425   0.952  1.00  0.00           C  
ATOM     28  C   ALA A   3      -0.442   9.075   0.033  1.00  0.00           C  
ATOM     29  O   ALA A   3       0.343   8.382  -0.628  1.00  0.00           O  
ATOM     30  CB  ALA A   3      -0.873   8.413   2.375  1.00  0.00           C  
ATOM     31  H   ALA A   3      -0.781   6.796  -0.031  1.00  0.00           H  
ATOM     32  HA  ALA A   3      -2.354   8.948   0.925  1.00  0.00           H  
ATOM     33  HB1 ALA A   3      -1.607   7.973   3.035  1.00  0.00           H  
ATOM     34  HB2 ALA A   3      -0.656   9.422   2.689  1.00  0.00           H  
ATOM     35  HB3 ALA A   3       0.033   7.828   2.409  1.00  0.00           H  
ATOM     36  N   ILE A   4      -0.509  10.345  -0.054  1.00  0.00           N  
ATOM     37  CA  ILE A   4       0.354  11.075  -0.946  1.00  0.00           C  
ATOM     38  C   ILE A   4       1.467  11.759  -0.178  1.00  0.00           C  
ATOM     39  O   ILE A   4       2.631  11.753  -0.602  1.00  0.00           O  
ATOM     40  CB  ILE A   4      -0.431  12.117  -1.801  1.00  0.00           C  
ATOM     41  CG1 ILE A   4      -1.628  11.454  -2.507  1.00  0.00           C  
ATOM     42  CG2 ILE A   4       0.491  12.766  -2.829  1.00  0.00           C  
ATOM     43  CD1 ILE A   4      -2.502  12.420  -3.290  1.00  0.00           C  
ATOM     44  H   ILE A   4      -1.187  10.795   0.491  1.00  0.00           H  
ATOM     45  HA  ILE A   4       0.816  10.359  -1.600  1.00  0.00           H  
ATOM     46  HB  ILE A   4      -0.795  12.893  -1.145  1.00  0.00           H  
ATOM     47 HG12 ILE A   4      -1.259  10.717  -3.203  1.00  0.00           H  
ATOM     48 HG13 ILE A   4      -2.246  10.965  -1.769  1.00  0.00           H  
ATOM     49 HG21 ILE A   4       0.919  12.005  -3.464  1.00  0.00           H  
ATOM     50 HG22 ILE A   4       1.280  13.300  -2.320  1.00  0.00           H  
ATOM     51 HG23 ILE A   4      -0.080  13.456  -3.432  1.00  0.00           H  
ATOM     52 HD11 ILE A   4      -2.893  13.175  -2.624  1.00  0.00           H  
ATOM     53 HD12 ILE A   4      -3.324  11.883  -3.739  1.00  0.00           H  
ATOM     54 HD13 ILE A   4      -1.913  12.892  -4.062  1.00  0.00           H  
ATOM     55  N   TYR A   5       1.137  12.300   0.957  1.00  0.00           N  
ATOM     56  CA  TYR A   5       2.101  13.053   1.730  1.00  0.00           C  
ATOM     57  C   TYR A   5       2.848  12.141   2.679  1.00  0.00           C  
ATOM     58  O   TYR A   5       4.063  12.243   2.843  1.00  0.00           O  
ATOM     59  CB  TYR A   5       1.380  14.143   2.520  1.00  0.00           C  
ATOM     60  CG  TYR A   5       2.300  15.082   3.269  1.00  0.00           C  
ATOM     61  CD1 TYR A   5       2.945  16.121   2.616  1.00  0.00           C  
ATOM     62  CD2 TYR A   5       2.532  14.920   4.628  1.00  0.00           C  
ATOM     63  CE1 TYR A   5       3.791  16.969   3.292  1.00  0.00           C  
ATOM     64  CE2 TYR A   5       3.377  15.761   5.309  1.00  0.00           C  
ATOM     65  CZ  TYR A   5       4.006  16.784   4.638  1.00  0.00           C  
ATOM     66  OH  TYR A   5       4.853  17.624   5.317  1.00  0.00           O  
ATOM     67  H   TYR A   5       0.214  12.206   1.283  1.00  0.00           H  
ATOM     68  HA  TYR A   5       2.799  13.522   1.053  1.00  0.00           H  
ATOM     69  HB2 TYR A   5       0.753  14.700   1.845  1.00  0.00           H  
ATOM     70  HB3 TYR A   5       0.740  13.662   3.245  1.00  0.00           H  
ATOM     71  HD1 TYR A   5       2.776  16.268   1.559  1.00  0.00           H  
ATOM     72  HD2 TYR A   5       2.039  14.116   5.156  1.00  0.00           H  
ATOM     73  HE1 TYR A   5       4.284  17.770   2.761  1.00  0.00           H  
ATOM     74  HE2 TYR A   5       3.540  15.613   6.367  1.00  0.00           H  
ATOM     75  HH  TYR A   5       5.489  17.073   5.793  1.00  0.00           H  
ATOM     76  N   ALA A   6       2.124  11.243   3.257  1.00  0.00           N  
ATOM     77  CA  ALA A   6       2.655  10.339   4.275  1.00  0.00           C  
ATOM     78  C   ALA A   6       2.569   8.903   3.802  1.00  0.00           C  
ATOM     79  O   ALA A   6       2.102   8.011   4.521  1.00  0.00           O  
ATOM     80  CB  ALA A   6       1.886  10.524   5.577  1.00  0.00           C  
ATOM     81  H   ALA A   6       1.185  11.203   2.965  1.00  0.00           H  
ATOM     82  HA  ALA A   6       3.690  10.592   4.447  1.00  0.00           H  
ATOM     83  HB1 ALA A   6       2.311   9.887   6.338  1.00  0.00           H  
ATOM     84  HB2 ALA A   6       0.852  10.255   5.423  1.00  0.00           H  
ATOM     85  HB3 ALA A   6       1.949  11.556   5.891  1.00  0.00           H  
ATOM     86  N   ALA A   7       3.038   8.678   2.614  1.00  0.00           N  
ATOM     87  CA  ALA A   7       2.977   7.376   2.002  1.00  0.00           C  
ATOM     88  C   ALA A   7       4.055   6.445   2.562  1.00  0.00           C  
ATOM     89  O   ALA A   7       5.239   6.782   2.524  1.00  0.00           O  
ATOM     90  CB  ALA A   7       3.148   7.524   0.512  1.00  0.00           C  
ATOM     91  H   ALA A   7       3.473   9.412   2.133  1.00  0.00           H  
ATOM     92  HA  ALA A   7       1.998   6.960   2.185  1.00  0.00           H  
ATOM     93  HB1 ALA A   7       2.374   8.166   0.119  1.00  0.00           H  
ATOM     94  HB2 ALA A   7       3.090   6.552   0.045  1.00  0.00           H  
ATOM     95  HB3 ALA A   7       4.114   7.960   0.306  1.00  0.00           H  
ATOM     96  N   PRO A   8       3.672   5.281   3.119  1.00  0.00           N  
ATOM     97  CA  PRO A   8       4.635   4.294   3.585  1.00  0.00           C  
ATOM     98  C   PRO A   8       5.242   3.560   2.392  1.00  0.00           C  
ATOM     99  O   PRO A   8       4.512   2.953   1.587  1.00  0.00           O  
ATOM    100  CB  PRO A   8       3.801   3.313   4.434  1.00  0.00           C  
ATOM    101  CG  PRO A   8       2.419   3.885   4.496  1.00  0.00           C  
ATOM    102  CD  PRO A   8       2.291   4.837   3.345  1.00  0.00           C  
ATOM    103  HA  PRO A   8       5.417   4.744   4.178  1.00  0.00           H  
ATOM    104  HB2 PRO A   8       3.803   2.343   3.959  1.00  0.00           H  
ATOM    105  HB3 PRO A   8       4.238   3.233   5.418  1.00  0.00           H  
ATOM    106  HG2 PRO A   8       1.691   3.092   4.404  1.00  0.00           H  
ATOM    107  HG3 PRO A   8       2.278   4.404   5.433  1.00  0.00           H  
ATOM    108  HD2 PRO A   8       1.901   4.322   2.481  1.00  0.00           H  
ATOM    109  HD3 PRO A   8       1.654   5.663   3.626  1.00  0.00           H  
ATOM    110  N   LYS A   9       6.550   3.643   2.242  1.00  0.00           N  
ATOM    111  CA  LYS A   9       7.215   2.996   1.131  1.00  0.00           C  
ATOM    112  C   LYS A   9       7.322   1.504   1.361  1.00  0.00           C  
ATOM    113  O   LYS A   9       7.231   1.031   2.511  1.00  0.00           O  
ATOM    114  CB  LYS A   9       8.585   3.619   0.833  1.00  0.00           C  
ATOM    115  CG  LYS A   9       9.606   3.531   1.948  1.00  0.00           C  
ATOM    116  CD  LYS A   9      10.888   4.214   1.530  1.00  0.00           C  
ATOM    117  CE  LYS A   9      11.951   4.123   2.601  1.00  0.00           C  
ATOM    118  NZ  LYS A   9      13.205   4.779   2.179  1.00  0.00           N1+
ATOM    119  H   LYS A   9       7.082   4.151   2.891  1.00  0.00           H  
ATOM    120  HA  LYS A   9       6.575   3.154   0.277  1.00  0.00           H  
ATOM    121  HB2 LYS A   9       9.002   3.121  -0.030  1.00  0.00           H  
ATOM    122  HB3 LYS A   9       8.437   4.660   0.588  1.00  0.00           H  
ATOM    123  HG2 LYS A   9       9.215   4.012   2.832  1.00  0.00           H  
ATOM    124  HG3 LYS A   9       9.811   2.492   2.158  1.00  0.00           H  
ATOM    125  HD2 LYS A   9      11.253   3.741   0.631  1.00  0.00           H  
ATOM    126  HD3 LYS A   9      10.676   5.254   1.327  1.00  0.00           H  
ATOM    127  HE2 LYS A   9      11.582   4.605   3.493  1.00  0.00           H  
ATOM    128  HE3 LYS A   9      12.147   3.083   2.811  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9      13.568   4.356   1.302  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9      13.928   4.677   2.917  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9      13.050   5.794   2.021  1.00  0.00           H  
ATOM    132  N   CYS A  10       7.498   0.768   0.309  1.00  0.00           N  
ATOM    133  CA  CYS A  10       7.552  -0.664   0.414  1.00  0.00           C  
ATOM    134  C   CYS A  10       8.861  -1.211  -0.079  1.00  0.00           C  
ATOM    135  O   CYS A  10       9.527  -0.610  -0.938  1.00  0.00           O  
ATOM    136  CB  CYS A  10       6.415  -1.298  -0.384  1.00  0.00           C  
ATOM    137  SG  CYS A  10       6.396  -0.867  -2.162  1.00  0.00           S  
ATOM    138  H   CYS A  10       7.602   1.178  -0.580  1.00  0.00           H  
ATOM    139  HA  CYS A  10       7.416  -0.934   1.450  1.00  0.00           H  
ATOM    140  HB2 CYS A  10       6.496  -2.373  -0.312  1.00  0.00           H  
ATOM    141  HB3 CYS A  10       5.471  -0.987   0.041  1.00  0.00           H  
ATOM    142  N   ARG A  11       9.250  -2.315   0.487  1.00  0.00           N  
ATOM    143  CA  ARG A  11      10.358  -3.080  -0.011  1.00  0.00           C  
ATOM    144  C   ARG A  11       9.736  -4.337  -0.559  1.00  0.00           C  
ATOM    145  O   ARG A  11       9.997  -4.759  -1.691  1.00  0.00           O  
ATOM    146  CB  ARG A  11      11.315  -3.466   1.101  1.00  0.00           C  
ATOM    147  CG  ARG A  11      11.825  -2.322   1.953  1.00  0.00           C  
ATOM    148  CD  ARG A  11      12.644  -2.864   3.110  1.00  0.00           C  
ATOM    149  NE  ARG A  11      11.883  -3.871   3.860  1.00  0.00           N  
ATOM    150  CZ  ARG A  11      12.308  -4.585   4.893  1.00  0.00           C  
ATOM    151  NH1 ARG A  11      13.514  -4.381   5.427  1.00  0.00           N1+
ATOM    152  NH2 ARG A  11      11.512  -5.510   5.393  1.00  0.00           N  
ATOM    153  H   ARG A  11       8.770  -2.649   1.284  1.00  0.00           H  
ATOM    154  HA  ARG A  11      10.861  -2.527  -0.790  1.00  0.00           H  
ATOM    155  HB2 ARG A  11      10.808  -4.170   1.743  1.00  0.00           H  
ATOM    156  HB3 ARG A  11      12.163  -3.965   0.659  1.00  0.00           H  
ATOM    157  HG2 ARG A  11      12.444  -1.678   1.345  1.00  0.00           H  
ATOM    158  HG3 ARG A  11      10.986  -1.765   2.341  1.00  0.00           H  
ATOM    159  HD2 ARG A  11      13.546  -3.314   2.722  1.00  0.00           H  
ATOM    160  HD3 ARG A  11      12.898  -2.051   3.774  1.00  0.00           H  
ATOM    161  HE  ARG A  11      10.966  -4.061   3.529  1.00  0.00           H  
ATOM    162 HH11 ARG A  11      14.142  -3.683   5.075  1.00  0.00           H  
ATOM    163 HH12 ARG A  11      13.835  -4.939   6.199  1.00  0.00           H  
ATOM    164 HH21 ARG A  11      10.605  -5.660   4.986  1.00  0.00           H  
ATOM    165 HH22 ARG A  11      11.784  -6.084   6.168  1.00  0.00           H  
ATOM    166  N   ARG A  12       8.865  -4.907   0.253  1.00  0.00           N  
ATOM    167  CA  ARG A  12       8.119  -6.068  -0.113  1.00  0.00           C  
ATOM    168  C   ARG A  12       6.738  -5.966   0.400  1.00  0.00           C  
ATOM    169  O   ARG A  12       6.469  -5.217   1.325  1.00  0.00           O  
ATOM    170  CB  ARG A  12       8.802  -7.371   0.300  1.00  0.00           C  
ATOM    171  CG  ARG A  12       9.218  -7.478   1.748  1.00  0.00           C  
ATOM    172  CD  ARG A  12       9.962  -8.772   1.998  1.00  0.00           C  
ATOM    173  NE  ARG A  12       9.145  -9.934   1.651  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       9.607 -11.099   1.203  1.00  0.00           C  
ATOM    175  NH1 ARG A  12      10.918 -11.301   1.073  1.00  0.00           N1+
ATOM    176  NH2 ARG A  12       8.752 -12.059   0.879  1.00  0.00           N  
ATOM    177  H   ARG A  12       8.695  -4.528   1.152  1.00  0.00           H  
ATOM    178  HA  ARG A  12       7.981  -6.080  -1.182  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       8.074  -8.152   0.142  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       9.653  -7.544  -0.338  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       9.861  -6.646   1.992  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       8.336  -7.451   2.371  1.00  0.00           H  
ATOM    183  HD2 ARG A  12      10.862  -8.783   1.402  1.00  0.00           H  
ATOM    184  HD3 ARG A  12      10.219  -8.828   3.045  1.00  0.00           H  
ATOM    185  HE  ARG A  12       8.173  -9.786   1.756  1.00  0.00           H  
ATOM    186 HH11 ARG A  12      11.599 -10.603   1.308  1.00  0.00           H  
ATOM    187 HH12 ARG A  12      11.299 -12.157   0.717  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       7.761 -11.923   0.962  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       9.048 -12.953   0.534  1.00  0.00           H  
ATOM    190  N   ASP A  13       5.867  -6.719  -0.199  1.00  0.00           N  
ATOM    191  CA  ASP A  13       4.462  -6.689   0.085  1.00  0.00           C  
ATOM    192  C   ASP A  13       4.194  -6.954   1.549  1.00  0.00           C  
ATOM    193  O   ASP A  13       3.339  -6.314   2.179  1.00  0.00           O  
ATOM    194  CB  ASP A  13       3.774  -7.730  -0.766  1.00  0.00           C  
ATOM    195  CG  ASP A  13       3.871  -7.457  -2.253  1.00  0.00           C  
ATOM    196  OD1 ASP A  13       3.125  -6.619  -2.781  1.00  0.00           O  
ATOM    197  OD2 ASP A  13       4.720  -8.072  -2.929  1.00  0.00           O1-
ATOM    198  H   ASP A  13       6.154  -7.367  -0.876  1.00  0.00           H  
ATOM    199  HA  ASP A  13       4.073  -5.719  -0.187  1.00  0.00           H  
ATOM    200  HB2 ASP A  13       4.240  -8.684  -0.564  1.00  0.00           H  
ATOM    201  HB3 ASP A  13       2.752  -7.769  -0.452  1.00  0.00           H  
ATOM    202  N   SER A  14       4.977  -7.827   2.103  1.00  0.00           N  
ATOM    203  CA  SER A  14       4.829  -8.208   3.477  1.00  0.00           C  
ATOM    204  C   SER A  14       5.154  -7.070   4.437  1.00  0.00           C  
ATOM    205  O   SER A  14       4.595  -7.004   5.533  1.00  0.00           O  
ATOM    206  CB  SER A  14       5.653  -9.431   3.784  1.00  0.00           C  
ATOM    207  OG  SER A  14       7.007  -9.264   3.426  1.00  0.00           O  
ATOM    208  H   SER A  14       5.683  -8.225   1.549  1.00  0.00           H  
ATOM    209  HA  SER A  14       3.789  -8.463   3.614  1.00  0.00           H  
ATOM    210  HB2 SER A  14       5.620  -9.561   4.850  1.00  0.00           H  
ATOM    211  HB3 SER A  14       5.244 -10.292   3.280  1.00  0.00           H  
ATOM    212  HG  SER A  14       7.504  -9.880   3.980  1.00  0.00           H  
ATOM    213  N   ASP A  15       6.018  -6.148   4.022  1.00  0.00           N  
ATOM    214  CA  ASP A  15       6.339  -5.008   4.889  1.00  0.00           C  
ATOM    215  C   ASP A  15       5.371  -3.867   4.727  1.00  0.00           C  
ATOM    216  O   ASP A  15       5.572  -2.772   5.282  1.00  0.00           O  
ATOM    217  CB  ASP A  15       7.827  -4.533   4.885  1.00  0.00           C  
ATOM    218  CG  ASP A  15       8.484  -4.273   3.539  1.00  0.00           C  
ATOM    219  OD1 ASP A  15       8.077  -3.378   2.767  1.00  0.00           O  
ATOM    220  OD2 ASP A  15       9.487  -4.919   3.270  1.00  0.00           O1-
ATOM    221  H   ASP A  15       6.407  -6.227   3.120  1.00  0.00           H  
ATOM    222  HA  ASP A  15       6.114  -5.393   5.874  1.00  0.00           H  
ATOM    223  HB2 ASP A  15       7.887  -3.609   5.440  1.00  0.00           H  
ATOM    224  HB3 ASP A  15       8.412  -5.273   5.413  1.00  0.00           H  
ATOM    225  N   CYS A  16       4.294  -4.122   4.023  1.00  0.00           N  
ATOM    226  CA  CYS A  16       3.246  -3.170   3.906  1.00  0.00           C  
ATOM    227  C   CYS A  16       2.176  -3.417   4.969  1.00  0.00           C  
ATOM    228  O   CYS A  16       1.815  -4.569   5.230  1.00  0.00           O  
ATOM    229  CB  CYS A  16       2.679  -3.200   2.513  1.00  0.00           C  
ATOM    230  SG  CYS A  16       3.823  -2.533   1.286  1.00  0.00           S  
ATOM    231  H   CYS A  16       4.182  -4.978   3.547  1.00  0.00           H  
ATOM    232  HA  CYS A  16       3.685  -2.200   4.083  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       2.450  -4.220   2.242  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       1.779  -2.608   2.485  1.00  0.00           H  
ATOM    235  N   PRO A  17       1.679  -2.335   5.616  1.00  0.00           N  
ATOM    236  CA  PRO A  17       0.686  -2.419   6.709  1.00  0.00           C  
ATOM    237  C   PRO A  17      -0.645  -3.051   6.280  1.00  0.00           C  
ATOM    238  O   PRO A  17      -1.033  -2.986   5.101  1.00  0.00           O  
ATOM    239  CB  PRO A  17       0.467  -0.949   7.108  1.00  0.00           C  
ATOM    240  CG  PRO A  17       0.908  -0.165   5.924  1.00  0.00           C  
ATOM    241  CD  PRO A  17       2.046  -0.934   5.336  1.00  0.00           C  
ATOM    242  HA  PRO A  17       1.079  -2.965   7.554  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.577  -0.785   7.328  1.00  0.00           H  
ATOM    244  HB3 PRO A  17       1.065  -0.715   7.977  1.00  0.00           H  
ATOM    245  HG2 PRO A  17       0.098  -0.088   5.212  1.00  0.00           H  
ATOM    246  HG3 PRO A  17       1.236   0.818   6.228  1.00  0.00           H  
ATOM    247  HD2 PRO A  17       2.112  -0.752   4.273  1.00  0.00           H  
ATOM    248  HD3 PRO A  17       2.972  -0.674   5.827  1.00  0.00           H  
ATOM    249  N   GLY A  18      -1.329  -3.659   7.242  1.00  0.00           N  
ATOM    250  CA  GLY A  18      -2.603  -4.295   6.992  1.00  0.00           C  
ATOM    251  C   GLY A  18      -2.469  -5.436   6.016  1.00  0.00           C  
ATOM    252  O   GLY A  18      -1.802  -6.433   6.298  1.00  0.00           O  
ATOM    253  H   GLY A  18      -0.947  -3.691   8.144  1.00  0.00           H  
ATOM    254  HA2 GLY A  18      -2.998  -4.672   7.924  1.00  0.00           H  
ATOM    255  HA3 GLY A  18      -3.288  -3.566   6.586  1.00  0.00           H  
ATOM    256  N   ALA A  19      -3.072  -5.281   4.872  1.00  0.00           N  
ATOM    257  CA  ALA A  19      -2.987  -6.265   3.826  1.00  0.00           C  
ATOM    258  C   ALA A  19      -2.509  -5.603   2.550  1.00  0.00           C  
ATOM    259  O   ALA A  19      -2.595  -6.187   1.462  1.00  0.00           O  
ATOM    260  CB  ALA A  19      -4.334  -6.940   3.613  1.00  0.00           C  
ATOM    261  H   ALA A  19      -3.603  -4.472   4.719  1.00  0.00           H  
ATOM    262  HA  ALA A  19      -2.266  -7.012   4.126  1.00  0.00           H  
ATOM    263  HB1 ALA A  19      -5.064  -6.207   3.302  1.00  0.00           H  
ATOM    264  HB2 ALA A  19      -4.657  -7.399   4.536  1.00  0.00           H  
ATOM    265  HB3 ALA A  19      -4.240  -7.698   2.849  1.00  0.00           H  
ATOM    266  N   CYS A  20      -1.970  -4.391   2.692  1.00  0.00           N  
ATOM    267  CA  CYS A  20      -1.469  -3.624   1.564  1.00  0.00           C  
ATOM    268  C   CYS A  20      -0.360  -4.366   0.848  1.00  0.00           C  
ATOM    269  O   CYS A  20       0.346  -5.196   1.444  1.00  0.00           O  
ATOM    270  CB  CYS A  20      -0.914  -2.283   2.023  1.00  0.00           C  
ATOM    271  SG  CYS A  20      -2.107  -1.096   2.692  1.00  0.00           S  
ATOM    272  H   CYS A  20      -1.870  -3.988   3.582  1.00  0.00           H  
ATOM    273  HA  CYS A  20      -2.284  -3.441   0.880  1.00  0.00           H  
ATOM    274  HB2 CYS A  20      -0.199  -2.469   2.810  1.00  0.00           H  
ATOM    275  HB3 CYS A  20      -0.407  -1.819   1.192  1.00  0.00           H  
ATOM    276  N   ILE A  21      -0.208  -4.071  -0.403  1.00  0.00           N  
ATOM    277  CA  ILE A  21       0.811  -4.653  -1.208  1.00  0.00           C  
ATOM    278  C   ILE A  21       1.798  -3.562  -1.593  1.00  0.00           C  
ATOM    279  O   ILE A  21       1.552  -2.367  -1.337  1.00  0.00           O  
ATOM    280  CB  ILE A  21       0.226  -5.306  -2.495  1.00  0.00           C  
ATOM    281  CG1 ILE A  21      -0.417  -4.255  -3.416  1.00  0.00           C  
ATOM    282  CG2 ILE A  21      -0.792  -6.374  -2.120  1.00  0.00           C  
ATOM    283  CD1 ILE A  21      -0.898  -4.799  -4.749  1.00  0.00           C  
ATOM    284  H   ILE A  21      -0.795  -3.402  -0.823  1.00  0.00           H  
ATOM    285  HA  ILE A  21       1.318  -5.408  -0.626  1.00  0.00           H  
ATOM    286  HB  ILE A  21       1.043  -5.782  -3.015  1.00  0.00           H  
ATOM    287 HG12 ILE A  21      -1.267  -3.818  -2.913  1.00  0.00           H  
ATOM    288 HG13 ILE A  21       0.312  -3.482  -3.611  1.00  0.00           H  
ATOM    289 HG21 ILE A  21      -1.210  -6.799  -3.020  1.00  0.00           H  
ATOM    290 HG22 ILE A  21      -1.579  -5.930  -1.529  1.00  0.00           H  
ATOM    291 HG23 ILE A  21      -0.303  -7.148  -1.548  1.00  0.00           H  
ATOM    292 HD11 ILE A  21      -1.636  -5.569  -4.578  1.00  0.00           H  
ATOM    293 HD12 ILE A  21      -0.063  -5.214  -5.292  1.00  0.00           H  
ATOM    294 HD13 ILE A  21      -1.340  -4.000  -5.326  1.00  0.00           H  
ATOM    295  N   CYS A  22       2.871  -3.948  -2.195  1.00  0.00           N  
ATOM    296  CA  CYS A  22       3.870  -3.017  -2.638  1.00  0.00           C  
ATOM    297  C   CYS A  22       3.518  -2.591  -4.055  1.00  0.00           C  
ATOM    298  O   CYS A  22       3.670  -3.367  -5.003  1.00  0.00           O  
ATOM    299  CB  CYS A  22       5.265  -3.674  -2.567  1.00  0.00           C  
ATOM    300  SG  CYS A  22       6.667  -2.633  -3.121  1.00  0.00           S  
ATOM    301  H   CYS A  22       2.990  -4.909  -2.382  1.00  0.00           H  
ATOM    302  HA  CYS A  22       3.841  -2.154  -1.989  1.00  0.00           H  
ATOM    303  HB2 CYS A  22       5.463  -3.949  -1.542  1.00  0.00           H  
ATOM    304  HB3 CYS A  22       5.265  -4.574  -3.164  1.00  0.00           H  
ATOM    305  N   ARG A  23       2.977  -1.395  -4.193  1.00  0.00           N  
ATOM    306  CA  ARG A  23       2.539  -0.901  -5.467  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.714  -0.508  -6.346  1.00  0.00           C  
ATOM    308  O   ARG A  23       4.848  -0.312  -5.862  1.00  0.00           O  
ATOM    309  CB  ARG A  23       1.629   0.290  -5.275  1.00  0.00           C  
ATOM    310  CG  ARG A  23       0.402   0.022  -4.434  1.00  0.00           C  
ATOM    311  CD  ARG A  23      -0.517  -1.029  -5.051  1.00  0.00           C  
ATOM    312  NE  ARG A  23      -0.904  -0.741  -6.448  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      -2.048  -1.149  -7.021  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      -3.023  -1.636  -6.279  1.00  0.00           N1+
ATOM    315  NH2 ARG A  23      -2.233  -1.003  -8.328  1.00  0.00           N  
ATOM    316  H   ARG A  23       2.862  -0.784  -3.428  1.00  0.00           H  
ATOM    317  HA  ARG A  23       1.975  -1.684  -5.950  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       2.198   1.079  -4.806  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       1.309   0.637  -6.243  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       0.743  -0.347  -3.477  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      -0.125   0.946  -4.279  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      -0.010  -1.981  -5.033  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      -1.411  -1.094  -4.448  1.00  0.00           H  
ATOM    324  HE  ARG A  23      -0.232  -0.275  -6.995  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      -2.966  -1.708  -5.277  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      -3.883  -1.974  -6.671  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      -1.538  -0.595  -8.927  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      -3.089  -1.291  -8.768  1.00  0.00           H  
ATOM    329  N   GLY A  24       3.426  -0.315  -7.621  1.00  0.00           N  
ATOM    330  CA  GLY A  24       4.440  -0.004  -8.619  1.00  0.00           C  
ATOM    331  C   GLY A  24       5.022   1.391  -8.488  1.00  0.00           C  
ATOM    332  O   GLY A  24       5.916   1.770  -9.238  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.486  -0.387  -7.900  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       5.243  -0.721  -8.537  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       3.992  -0.102  -9.595  1.00  0.00           H  
ATOM    336  N   ASN A  25       4.518   2.148  -7.550  1.00  0.00           N  
ATOM    337  CA  ASN A  25       5.026   3.479  -7.293  1.00  0.00           C  
ATOM    338  C   ASN A  25       6.153   3.410  -6.258  1.00  0.00           C  
ATOM    339  O   ASN A  25       6.932   4.361  -6.099  1.00  0.00           O  
ATOM    340  CB  ASN A  25       3.901   4.425  -6.815  1.00  0.00           C  
ATOM    341  CG  ASN A  25       3.336   4.081  -5.440  1.00  0.00           C  
ATOM    342  OD1 ASN A  25       3.345   2.925  -5.010  1.00  0.00           O  
ATOM    343  ND2 ASN A  25       2.847   5.075  -4.748  1.00  0.00           N  
ATOM    344  H   ASN A  25       3.775   1.803  -7.012  1.00  0.00           H  
ATOM    345  HA  ASN A  25       5.434   3.851  -8.221  1.00  0.00           H  
ATOM    346  HB2 ASN A  25       4.287   5.432  -6.774  1.00  0.00           H  
ATOM    347  HB3 ASN A  25       3.095   4.390  -7.533  1.00  0.00           H  
ATOM    348 HD21 ASN A  25       2.873   5.972  -5.147  1.00  0.00           H  
ATOM    349 HD22 ASN A  25       2.471   4.912  -3.858  1.00  0.00           H  
ATOM    350  N   GLY A  26       6.222   2.289  -5.546  1.00  0.00           N  
ATOM    351  CA  GLY A  26       7.271   2.074  -4.570  1.00  0.00           C  
ATOM    352  C   GLY A  26       6.750   2.283  -3.181  1.00  0.00           C  
ATOM    353  O   GLY A  26       7.513   2.381  -2.206  1.00  0.00           O  
ATOM    354  H   GLY A  26       5.522   1.607  -5.652  1.00  0.00           H  
ATOM    355  HA2 GLY A  26       7.641   1.064  -4.665  1.00  0.00           H  
ATOM    356  HA3 GLY A  26       8.076   2.770  -4.753  1.00  0.00           H  
ATOM    357  N   TYR A  27       5.453   2.350  -3.083  1.00  0.00           N  
ATOM    358  CA  TYR A  27       4.787   2.587  -1.861  1.00  0.00           C  
ATOM    359  C   TYR A  27       3.722   1.543  -1.630  1.00  0.00           C  
ATOM    360  O   TYR A  27       3.303   0.853  -2.557  1.00  0.00           O  
ATOM    361  CB  TYR A  27       4.188   3.974  -1.886  1.00  0.00           C  
ATOM    362  CG  TYR A  27       5.202   5.104  -1.822  1.00  0.00           C  
ATOM    363  CD1 TYR A  27       5.688   5.536  -0.610  1.00  0.00           C  
ATOM    364  CD2 TYR A  27       5.670   5.733  -2.971  1.00  0.00           C  
ATOM    365  CE1 TYR A  27       6.604   6.553  -0.524  1.00  0.00           C  
ATOM    366  CE2 TYR A  27       6.593   6.758  -2.895  1.00  0.00           C  
ATOM    367  CZ  TYR A  27       7.055   7.162  -1.663  1.00  0.00           C  
ATOM    368  OH  TYR A  27       7.971   8.177  -1.573  1.00  0.00           O  
ATOM    369  H   TYR A  27       4.868   2.237  -3.863  1.00  0.00           H  
ATOM    370  HA  TYR A  27       5.508   2.537  -1.065  1.00  0.00           H  
ATOM    371  HB2 TYR A  27       3.717   4.035  -2.858  1.00  0.00           H  
ATOM    372  HB3 TYR A  27       3.457   4.083  -1.101  1.00  0.00           H  
ATOM    373  HD1 TYR A  27       5.336   5.061   0.295  1.00  0.00           H  
ATOM    374  HD2 TYR A  27       5.301   5.412  -3.934  1.00  0.00           H  
ATOM    375  HE1 TYR A  27       6.957   6.862   0.449  1.00  0.00           H  
ATOM    376  HE2 TYR A  27       6.946   7.236  -3.797  1.00  0.00           H  
ATOM    377  HH  TYR A  27       8.629   7.957  -0.900  1.00  0.00           H  
ATOM    378  N   CYS A  28       3.317   1.413  -0.410  1.00  0.00           N  
ATOM    379  CA  CYS A  28       2.313   0.459  -0.030  1.00  0.00           C  
ATOM    380  C   CYS A  28       0.922   0.972  -0.338  1.00  0.00           C  
ATOM    381  O   CYS A  28       0.643   2.170  -0.188  1.00  0.00           O  
ATOM    382  CB  CYS A  28       2.440   0.141   1.448  1.00  0.00           C  
ATOM    383  SG  CYS A  28       4.035  -0.606   1.895  1.00  0.00           S  
ATOM    384  H   CYS A  28       3.704   1.988   0.288  1.00  0.00           H  
ATOM    385  HA  CYS A  28       2.485  -0.450  -0.588  1.00  0.00           H  
ATOM    386  HB2 CYS A  28       2.333   1.054   2.015  1.00  0.00           H  
ATOM    387  HB3 CYS A  28       1.658  -0.548   1.732  1.00  0.00           H  
ATOM    388  N   GLY A  29       0.080   0.088  -0.796  1.00  0.00           N  
ATOM    389  CA  GLY A  29      -1.289   0.414  -1.061  1.00  0.00           C  
ATOM    390  C   GLY A  29      -2.078  -0.844  -1.243  1.00  0.00           C  
ATOM    391  O   GLY A  29      -1.484  -1.901  -1.459  1.00  0.00           O  
ATOM    392  H   GLY A  29       0.381  -0.830  -0.989  1.00  0.00           H  
ATOM    393  HA2 GLY A  29      -1.690   0.980  -0.232  1.00  0.00           H  
ATOM    394  HA3 GLY A  29      -1.350   0.999  -1.966  1.00  0.00           H  
ATOM    395  N   GLU A  30      -3.375  -0.759  -1.122  1.00  0.00           N  
ATOM    396  CA  GLU A  30      -4.260  -1.890  -1.324  1.00  0.00           C  
ATOM    397  C   GLU A  30      -4.188  -2.355  -2.791  1.00  0.00           C  
ATOM    398  O   GLU A  30      -3.698  -1.624  -3.666  1.00  0.00           O  
ATOM    399  CB  GLU A  30      -5.695  -1.498  -0.894  1.00  0.00           C  
ATOM    400  CG  GLU A  30      -6.799  -2.544  -1.055  1.00  0.00           C  
ATOM    401  CD  GLU A  30      -6.532  -3.840  -0.332  1.00  0.00           C  
ATOM    402  OE1 GLU A  30      -5.824  -4.697  -0.914  1.00  0.00           O  
ATOM    403  OE2 GLU A  30      -7.071  -4.067   0.777  1.00  0.00           O1-
ATOM    404  H   GLU A  30      -3.775   0.104  -0.868  1.00  0.00           H  
ATOM    405  HA  GLU A  30      -3.895  -2.668  -0.674  1.00  0.00           H  
ATOM    406  HB2 GLU A  30      -5.652  -1.301   0.163  1.00  0.00           H  
ATOM    407  HB3 GLU A  30      -5.981  -0.601  -1.423  1.00  0.00           H  
ATOM    408  HG2 GLU A  30      -7.723  -2.134  -0.673  1.00  0.00           H  
ATOM    409  HG3 GLU A  30      -6.917  -2.752  -2.108  1.00  0.00           H  
ATOM    410  N   ALA A  31      -4.633  -3.556  -3.047  1.00  0.00           N  
ATOM    411  CA  ALA A  31      -4.600  -4.117  -4.371  1.00  0.00           C  
ATOM    412  C   ALA A  31      -5.694  -3.506  -5.211  1.00  0.00           C  
ATOM    413  O   ALA A  31      -5.450  -3.034  -6.324  1.00  0.00           O  
ATOM    414  CB  ALA A  31      -4.717  -5.630  -4.326  1.00  0.00           C  
ATOM    415  H   ALA A  31      -5.033  -4.053  -2.293  1.00  0.00           H  
ATOM    416  HA  ALA A  31      -3.651  -3.854  -4.811  1.00  0.00           H  
ATOM    417  HB1 ALA A  31      -3.938  -6.030  -3.694  1.00  0.00           H  
ATOM    418  HB2 ALA A  31      -4.607  -6.027  -5.324  1.00  0.00           H  
ATOM    419  HB3 ALA A  31      -5.681  -5.912  -3.934  1.00  0.00           H  
ATOM    420  N   ILE A  32      -6.885  -3.492  -4.682  1.00  0.00           N  
ATOM    421  CA  ILE A  32      -7.992  -2.876  -5.360  1.00  0.00           C  
ATOM    422  C   ILE A  32      -8.448  -1.718  -4.512  1.00  0.00           C  
ATOM    423  O   ILE A  32      -8.828  -1.897  -3.369  1.00  0.00           O  
ATOM    424  CB  ILE A  32      -9.197  -3.821  -5.540  1.00  0.00           C  
ATOM    425  CG1 ILE A  32      -8.791  -5.202  -6.083  1.00  0.00           C  
ATOM    426  CG2 ILE A  32     -10.266  -3.176  -6.435  1.00  0.00           C  
ATOM    427  CD1 ILE A  32      -8.138  -5.176  -7.451  1.00  0.00           C  
ATOM    428  H   ILE A  32      -7.027  -3.890  -3.797  1.00  0.00           H  
ATOM    429  HA  ILE A  32      -7.641  -2.535  -6.320  1.00  0.00           H  
ATOM    430  HB  ILE A  32      -9.609  -3.915  -4.554  1.00  0.00           H  
ATOM    431 HG12 ILE A  32      -8.085  -5.651  -5.401  1.00  0.00           H  
ATOM    432 HG13 ILE A  32      -9.670  -5.827  -6.143  1.00  0.00           H  
ATOM    433 HG21 ILE A  32      -9.846  -2.974  -7.409  1.00  0.00           H  
ATOM    434 HG22 ILE A  32     -10.598  -2.251  -5.988  1.00  0.00           H  
ATOM    435 HG23 ILE A  32     -11.105  -3.849  -6.535  1.00  0.00           H  
ATOM    436 HD11 ILE A  32      -8.817  -4.718  -8.154  1.00  0.00           H  
ATOM    437 HD12 ILE A  32      -7.919  -6.185  -7.765  1.00  0.00           H  
ATOM    438 HD13 ILE A  32      -7.224  -4.602  -7.405  1.00  0.00           H  
ATOM    439  N   TYR A  33      -8.449  -0.567  -5.080  1.00  0.00           N  
ATOM    440  CA  TYR A  33      -8.772   0.653  -4.366  1.00  0.00           C  
ATOM    441  C   TYR A  33     -10.259   0.734  -4.083  1.00  0.00           C  
ATOM    442  O   TYR A  33     -10.690   1.319  -3.086  1.00  0.00           O  
ATOM    443  CB  TYR A  33      -8.330   1.865  -5.167  1.00  0.00           C  
ATOM    444  CG  TYR A  33      -6.874   1.852  -5.561  1.00  0.00           C  
ATOM    445  CD1 TYR A  33      -5.869   1.838  -4.605  1.00  0.00           C  
ATOM    446  CD2 TYR A  33      -6.506   1.863  -6.896  1.00  0.00           C  
ATOM    447  CE1 TYR A  33      -4.543   1.836  -4.971  1.00  0.00           C  
ATOM    448  CE2 TYR A  33      -5.186   1.859  -7.267  1.00  0.00           C  
ATOM    449  CZ  TYR A  33      -4.208   1.847  -6.304  1.00  0.00           C  
ATOM    450  OH  TYR A  33      -2.890   1.850  -6.674  1.00  0.00           O  
ATOM    451  H   TYR A  33      -8.228  -0.546  -6.030  1.00  0.00           H  
ATOM    452  HA  TYR A  33      -8.236   0.643  -3.428  1.00  0.00           H  
ATOM    453  HB2 TYR A  33      -8.918   1.929  -6.070  1.00  0.00           H  
ATOM    454  HB3 TYR A  33      -8.506   2.742  -4.569  1.00  0.00           H  
ATOM    455  HD1 TYR A  33      -6.133   1.829  -3.557  1.00  0.00           H  
ATOM    456  HD2 TYR A  33      -7.273   1.875  -7.656  1.00  0.00           H  
ATOM    457  HE1 TYR A  33      -3.777   1.822  -4.210  1.00  0.00           H  
ATOM    458  HE2 TYR A  33      -4.931   1.867  -8.317  1.00  0.00           H  
ATOM    459  HH  TYR A  33      -2.779   2.469  -7.406  1.00  0.00           H  
ATOM    460  N   ALA A  34     -11.040   0.138  -4.964  1.00  0.00           N  
ATOM    461  CA  ALA A  34     -12.480   0.100  -4.815  1.00  0.00           C  
ATOM    462  C   ALA A  34     -12.874  -0.807  -3.660  1.00  0.00           C  
ATOM    463  O   ALA A  34     -13.920  -0.627  -3.045  1.00  0.00           O  
ATOM    464  CB  ALA A  34     -13.134  -0.370  -6.106  1.00  0.00           C  
ATOM    465  H   ALA A  34     -10.624  -0.264  -5.754  1.00  0.00           H  
ATOM    466  HA  ALA A  34     -12.818   1.103  -4.606  1.00  0.00           H  
ATOM    467  HB1 ALA A  34     -14.208  -0.347  -5.995  1.00  0.00           H  
ATOM    468  HB2 ALA A  34     -12.818  -1.381  -6.318  1.00  0.00           H  
ATOM    469  HB3 ALA A  34     -12.841   0.277  -6.919  1.00  0.00           H  
ATOM    470  N   ALA A  35     -12.038  -1.786  -3.395  1.00  0.00           N  
ATOM    471  CA  ALA A  35     -12.258  -2.737  -2.335  1.00  0.00           C  
ATOM    472  C   ALA A  35     -11.824  -2.174  -0.982  1.00  0.00           C  
ATOM    473  O   ALA A  35     -10.633  -1.958  -0.749  1.00  0.00           O  
ATOM    474  CB  ALA A  35     -11.514  -4.029  -2.626  1.00  0.00           C  
ATOM    475  H   ALA A  35     -11.207  -1.849  -3.908  1.00  0.00           H  
ATOM    476  HA  ALA A  35     -13.314  -2.958  -2.306  1.00  0.00           H  
ATOM    477  HB1 ALA A  35     -10.452  -3.836  -2.624  1.00  0.00           H  
ATOM    478  HB2 ALA A  35     -11.811  -4.410  -3.592  1.00  0.00           H  
ATOM    479  HB3 ALA A  35     -11.748  -4.753  -1.861  1.00  0.00           H  
ATOM    480  N   PRO A  36     -12.752  -1.893  -0.070  1.00  0.00           N  
ATOM    481  CA  PRO A  36     -12.389  -1.476   1.247  1.00  0.00           C  
ATOM    482  C   PRO A  36     -11.999  -2.675   2.092  1.00  0.00           C  
ATOM    483  O   PRO A  36     -12.856  -3.458   2.543  1.00  0.00           O  
ATOM    484  CB  PRO A  36     -13.639  -0.815   1.816  1.00  0.00           C  
ATOM    485  CG  PRO A  36     -14.663  -0.865   0.720  1.00  0.00           C  
ATOM    486  CD  PRO A  36     -14.203  -1.921  -0.244  1.00  0.00           C  
ATOM    487  HA  PRO A  36     -11.570  -0.773   1.225  1.00  0.00           H  
ATOM    488  HB2 PRO A  36     -13.931  -1.383   2.686  1.00  0.00           H  
ATOM    489  HB3 PRO A  36     -13.388   0.194   2.103  1.00  0.00           H  
ATOM    490  HG2 PRO A  36     -15.628  -1.128   1.130  1.00  0.00           H  
ATOM    491  HG3 PRO A  36     -14.717   0.094   0.227  1.00  0.00           H  
ATOM    492  HD2 PRO A  36     -14.614  -2.883   0.022  1.00  0.00           H  
ATOM    493  HD3 PRO A  36     -14.479  -1.649  -1.252  1.00  0.00           H  
ATOM    494  N   PHE A  37     -10.734  -2.878   2.210  1.00  0.00           N  
ATOM    495  CA  PHE A  37     -10.220  -3.919   3.045  1.00  0.00           C  
ATOM    496  C   PHE A  37      -9.088  -3.365   3.861  1.00  0.00           C  
ATOM    497  O   PHE A  37      -9.272  -3.051   5.037  1.00  0.00           O  
ATOM    498  CB  PHE A  37      -9.809  -5.166   2.247  1.00  0.00           C  
ATOM    499  CG  PHE A  37      -9.491  -6.356   3.118  1.00  0.00           C  
ATOM    500  CD1 PHE A  37     -10.511  -7.132   3.634  1.00  0.00           C  
ATOM    501  CD2 PHE A  37      -8.186  -6.694   3.424  1.00  0.00           C  
ATOM    502  CE1 PHE A  37     -10.241  -8.219   4.438  1.00  0.00           C  
ATOM    503  CE2 PHE A  37      -7.907  -7.781   4.227  1.00  0.00           C  
ATOM    504  CZ  PHE A  37      -8.938  -8.545   4.736  1.00  0.00           C  
ATOM    505  H   PHE A  37     -10.139  -2.293   1.699  1.00  0.00           H  
ATOM    506  HA  PHE A  37     -11.003  -4.180   3.737  1.00  0.00           H  
ATOM    507  HB2 PHE A  37     -10.616  -5.443   1.586  1.00  0.00           H  
ATOM    508  HB3 PHE A  37      -8.932  -4.936   1.659  1.00  0.00           H  
ATOM    509  HD1 PHE A  37     -11.536  -6.882   3.402  1.00  0.00           H  
ATOM    510  HD2 PHE A  37      -7.380  -6.096   3.026  1.00  0.00           H  
ATOM    511  HE1 PHE A  37     -11.053  -8.813   4.833  1.00  0.00           H  
ATOM    512  HE2 PHE A  37      -6.883  -8.034   4.458  1.00  0.00           H  
ATOM    513  HZ  PHE A  37      -8.724  -9.395   5.367  1.00  0.00           H  
ATOM    514  N   ALA A  38      -7.954  -3.182   3.252  1.00  0.00           N  
ATOM    515  CA  ALA A  38      -6.839  -2.591   3.931  1.00  0.00           C  
ATOM    516  C   ALA A  38      -6.085  -1.663   3.015  1.00  0.00           C  
ATOM    517  O   ALA A  38      -5.144  -2.060   2.341  1.00  0.00           O  
ATOM    518  CB  ALA A  38      -5.927  -3.645   4.511  1.00  0.00           C  
ATOM    519  H   ALA A  38      -7.824  -3.467   2.314  1.00  0.00           H  
ATOM    520  HA  ALA A  38      -7.240  -2.006   4.746  1.00  0.00           H  
ATOM    521  HB1 ALA A  38      -5.456  -4.189   3.706  1.00  0.00           H  
ATOM    522  HB2 ALA A  38      -6.515  -4.327   5.107  1.00  0.00           H  
ATOM    523  HB3 ALA A  38      -5.172  -3.182   5.129  1.00  0.00           H  
ATOM    524  N   ARG A  39      -6.529  -0.439   2.973  1.00  0.00           N  
ATOM    525  CA  ARG A  39      -5.924   0.571   2.159  1.00  0.00           C  
ATOM    526  C   ARG A  39      -4.970   1.367   3.000  1.00  0.00           C  
ATOM    527  O   ARG A  39      -5.120   1.429   4.231  1.00  0.00           O  
ATOM    528  CB  ARG A  39      -6.988   1.476   1.542  1.00  0.00           C  
ATOM    529  CG  ARG A  39      -7.936   0.760   0.594  1.00  0.00           C  
ATOM    530  CD  ARG A  39      -8.971   1.697   0.005  1.00  0.00           C  
ATOM    531  NE  ARG A  39      -8.394   2.761  -0.845  1.00  0.00           N  
ATOM    532  CZ  ARG A  39      -9.114   3.789  -1.360  1.00  0.00           C  
ATOM    533  NH1 ARG A  39     -10.407   3.909  -1.076  1.00  0.00           N1+
ATOM    534  NH2 ARG A  39      -8.539   4.688  -2.146  1.00  0.00           N  
ATOM    535  H   ARG A  39      -7.284  -0.177   3.540  1.00  0.00           H  
ATOM    536  HA  ARG A  39      -5.354   0.104   1.372  1.00  0.00           H  
ATOM    537  HB2 ARG A  39      -7.571   1.921   2.334  1.00  0.00           H  
ATOM    538  HB3 ARG A  39      -6.485   2.256   0.993  1.00  0.00           H  
ATOM    539  HG2 ARG A  39      -7.364   0.330  -0.214  1.00  0.00           H  
ATOM    540  HG3 ARG A  39      -8.439  -0.028   1.136  1.00  0.00           H  
ATOM    541  HD2 ARG A  39      -9.666   1.122  -0.589  1.00  0.00           H  
ATOM    542  HD3 ARG A  39      -9.503   2.161   0.822  1.00  0.00           H  
ATOM    543  HE  ARG A  39      -7.426   2.674  -1.049  1.00  0.00           H  
ATOM    544 HH11 ARG A  39     -10.882   3.259  -0.480  1.00  0.00           H  
ATOM    545 HH12 ARG A  39     -10.967   4.645  -1.465  1.00  0.00           H  
ATOM    546 HH21 ARG A  39      -7.566   4.631  -2.380  1.00  0.00           H  
ATOM    547 HH22 ARG A  39      -9.037   5.463  -2.548  1.00  0.00           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -3.214   2.457   3.734  1.00 64.13           N  
ATOM      2  CA  CYS A   1      -1.819   2.706   4.042  1.00 12.34           C  
ATOM      3  C   CYS A   1      -1.423   3.951   3.280  1.00 22.15           C  
ATOM      4  O   CYS A   1      -0.272   4.176   2.930  1.00 60.12           O  
ATOM      5  CB  CYS A   1      -0.956   1.506   3.639  1.00  3.44           C  
ATOM      6  SG  CYS A   1      -1.392  -0.041   4.508  1.00 33.22           S  
ATOM      7  H1  CYS A   1      -3.470   2.286   2.804  1.00 15.10           H  
ATOM      8  HA  CYS A   1      -1.736   2.895   5.103  1.00 60.44           H  
ATOM      9  HB2 CYS A   1      -1.066   1.331   2.579  1.00 34.01           H  
ATOM     10  HB3 CYS A   1       0.079   1.727   3.856  1.00 50.41           H  
ATOM     11  N   GLU A   2      -2.416   4.772   3.062  1.00 44.50           N  
ATOM     12  CA  GLU A   2      -2.275   5.986   2.323  1.00 62.23           C  
ATOM     13  C   GLU A   2      -1.941   7.105   3.275  1.00 60.00           C  
ATOM     14  O   GLU A   2      -2.501   7.186   4.377  1.00 53.21           O  
ATOM     15  CB  GLU A   2      -3.563   6.275   1.592  1.00 20.42           C  
ATOM     16  CG  GLU A   2      -3.973   5.155   0.644  1.00 23.30           C  
ATOM     17  CD  GLU A   2      -5.339   5.358   0.073  1.00 74.42           C  
ATOM     18  OE1 GLU A   2      -5.558   6.372  -0.616  1.00 31.43           O1-
ATOM     19  OE2 GLU A   2      -6.239   4.532   0.347  1.00  2.23           O  
ATOM     20  H   GLU A   2      -3.284   4.567   3.462  1.00 52.53           H  
ATOM     21  HA  GLU A   2      -1.478   5.867   1.606  1.00 40.45           H  
ATOM     22  HB2 GLU A   2      -4.335   6.442   2.325  1.00  2.15           H  
ATOM     23  HB3 GLU A   2      -3.433   7.177   1.015  1.00 13.52           H  
ATOM     24  HG2 GLU A   2      -3.264   5.110  -0.170  1.00 34.51           H  
ATOM     25  HG3 GLU A   2      -3.956   4.220   1.185  1.00 25.12           H  
ATOM     26  N   ALA A   3      -1.066   7.947   2.858  1.00 64.22           N  
ATOM     27  CA  ALA A   3      -0.556   9.012   3.659  1.00 32.04           C  
ATOM     28  C   ALA A   3      -0.002  10.058   2.728  1.00 40.25           C  
ATOM     29  O   ALA A   3       0.727   9.737   1.793  1.00  3.43           O  
ATOM     30  CB  ALA A   3       0.512   8.476   4.589  1.00 12.32           C  
ATOM     31  H   ALA A   3      -0.753   7.898   1.931  1.00  3.43           H  
ATOM     32  HA  ALA A   3      -1.362   9.433   4.240  1.00 53.50           H  
ATOM     33  HB1 ALA A   3       1.268   7.972   4.007  1.00 15.32           H  
ATOM     34  HB2 ALA A   3       0.070   7.777   5.284  1.00 73.10           H  
ATOM     35  HB3 ALA A   3       0.970   9.285   5.136  1.00 62.52           H  
ATOM     36  N   ILE A   4      -0.385  11.276   2.931  1.00 31.51           N  
ATOM     37  CA  ILE A   4      -0.017  12.344   2.025  1.00 14.03           C  
ATOM     38  C   ILE A   4       1.282  13.045   2.440  1.00 53.33           C  
ATOM     39  O   ILE A   4       2.026  13.537   1.593  1.00 11.02           O  
ATOM     40  CB  ILE A   4      -1.192  13.358   1.826  1.00 52.32           C  
ATOM     41  CG1 ILE A   4      -2.451  12.600   1.353  1.00 50.35           C  
ATOM     42  CG2 ILE A   4      -0.823  14.450   0.812  1.00 70.45           C  
ATOM     43  CD1 ILE A   4      -3.681  13.468   1.176  1.00 34.43           C  
ATOM     44  H   ILE A   4      -0.954  11.459   3.708  1.00 71.33           H  
ATOM     45  HA  ILE A   4       0.187  11.871   1.078  1.00 44.10           H  
ATOM     46  HB  ILE A   4      -1.408  13.826   2.774  1.00 14.50           H  
ATOM     47 HG12 ILE A   4      -2.244  12.137   0.400  1.00 60.54           H  
ATOM     48 HG13 ILE A   4      -2.685  11.830   2.073  1.00 73.24           H  
ATOM     49 HG21 ILE A   4      -0.615  13.995  -0.145  1.00 61.20           H  
ATOM     50 HG22 ILE A   4       0.054  14.978   1.154  1.00 61.44           H  
ATOM     51 HG23 ILE A   4      -1.646  15.142   0.711  1.00 20.33           H  
ATOM     52 HD11 ILE A   4      -3.946  13.918   2.120  1.00  5.20           H  
ATOM     53 HD12 ILE A   4      -4.504  12.865   0.820  1.00 22.22           H  
ATOM     54 HD13 ILE A   4      -3.464  14.245   0.458  1.00 74.01           H  
ATOM     55  N   TYR A   5       1.598  13.052   3.701  1.00 31.44           N  
ATOM     56  CA  TYR A   5       2.824  13.706   4.130  1.00 43.13           C  
ATOM     57  C   TYR A   5       3.949  12.726   4.073  1.00 13.24           C  
ATOM     58  O   TYR A   5       5.025  13.020   3.569  1.00 40.51           O  
ATOM     59  CB  TYR A   5       2.709  14.264   5.546  1.00 33.13           C  
ATOM     60  CG  TYR A   5       3.912  15.096   5.967  1.00 62.01           C  
ATOM     61  CD1 TYR A   5       4.048  16.413   5.548  1.00 34.23           C  
ATOM     62  CD2 TYR A   5       4.910  14.563   6.772  1.00 21.31           C  
ATOM     63  CE1 TYR A   5       5.133  17.172   5.920  1.00 11.12           C  
ATOM     64  CE2 TYR A   5       6.001  15.319   7.145  1.00 11.34           C  
ATOM     65  CZ  TYR A   5       6.107  16.620   6.719  1.00  5.30           C  
ATOM     66  OH  TYR A   5       7.196  17.374   7.093  1.00 12.43           O  
ATOM     67  H   TYR A   5       1.009  12.626   4.363  1.00 22.33           H  
ATOM     68  HA  TYR A   5       3.040  14.511   3.445  1.00 41.50           H  
ATOM     69  HB2 TYR A   5       1.814  14.858   5.621  1.00 60.45           H  
ATOM     70  HB3 TYR A   5       2.626  13.435   6.233  1.00 72.50           H  
ATOM     71  HD1 TYR A   5       3.283  16.847   4.923  1.00 11.31           H  
ATOM     72  HD2 TYR A   5       4.830  13.541   7.109  1.00 21.20           H  
ATOM     73  HE1 TYR A   5       5.209  18.193   5.578  1.00 11.52           H  
ATOM     74  HE2 TYR A   5       6.764  14.886   7.774  1.00 13.45           H  
ATOM     75  HH  TYR A   5       6.861  18.181   7.510  1.00  4.03           H  
ATOM     76  N   ALA A   6       3.691  11.561   4.546  1.00 24.33           N  
ATOM     77  CA  ALA A   6       4.697  10.536   4.572  1.00 64.42           C  
ATOM     78  C   ALA A   6       4.118   9.226   4.135  1.00 30.35           C  
ATOM     79  O   ALA A   6       3.599   8.466   4.952  1.00 54.34           O  
ATOM     80  CB  ALA A   6       5.350  10.426   5.947  1.00  5.00           C  
ATOM     81  H   ALA A   6       2.777  11.397   4.870  1.00 32.33           H  
ATOM     82  HA  ALA A   6       5.459  10.820   3.859  1.00 54.13           H  
ATOM     83  HB1 ALA A   6       4.609  10.132   6.675  1.00 61.54           H  
ATOM     84  HB2 ALA A   6       5.768  11.383   6.225  1.00 15.22           H  
ATOM     85  HB3 ALA A   6       6.136   9.686   5.915  1.00 53.40           H  
ATOM     86  N   ALA A   7       4.123   9.009   2.844  1.00 44.14           N  
ATOM     87  CA  ALA A   7       3.635   7.785   2.274  1.00 35.24           C  
ATOM     88  C   ALA A   7       4.602   6.657   2.596  1.00 74.05           C  
ATOM     89  O   ALA A   7       5.803   6.774   2.323  1.00 24.11           O  
ATOM     90  CB  ALA A   7       3.454   7.934   0.772  1.00  1.24           C  
ATOM     91  H   ALA A   7       4.467   9.701   2.238  1.00 33.44           H  
ATOM     92  HA  ALA A   7       2.676   7.569   2.720  1.00  4.44           H  
ATOM     93  HB1 ALA A   7       4.406   8.163   0.317  1.00  3.41           H  
ATOM     94  HB2 ALA A   7       2.754   8.732   0.569  1.00 71.20           H  
ATOM     95  HB3 ALA A   7       3.076   7.009   0.364  1.00 53.04           H  
ATOM     96  N   PRO A   8       4.114   5.583   3.228  1.00  0.00           N  
ATOM     97  CA  PRO A   8       4.940   4.447   3.592  1.00 20.23           C  
ATOM     98  C   PRO A   8       5.473   3.712   2.371  1.00 73.02           C  
ATOM     99  O   PRO A   8       4.719   3.081   1.610  1.00 53.53           O  
ATOM    100  CB  PRO A   8       4.010   3.548   4.401  1.00 75.13           C  
ATOM    101  CG  PRO A   8       2.642   3.948   3.998  1.00 14.44           C  
ATOM    102  CD  PRO A   8       2.715   5.402   3.654  1.00 43.55           C  
ATOM    103  HA  PRO A   8       5.772   4.755   4.206  1.00 30.41           H  
ATOM    104  HB2 PRO A   8       4.205   2.518   4.147  1.00 42.05           H  
ATOM    105  HB3 PRO A   8       4.175   3.705   5.455  1.00 11.44           H  
ATOM    106  HG2 PRO A   8       2.331   3.379   3.136  1.00 42.23           H  
ATOM    107  HG3 PRO A   8       1.952   3.792   4.814  1.00 42.42           H  
ATOM    108  HD2 PRO A   8       2.032   5.627   2.849  1.00 34.44           H  
ATOM    109  HD3 PRO A   8       2.495   6.008   4.520  1.00 11.11           H  
ATOM    110  N   LYS A   9       6.753   3.832   2.167  1.00 61.51           N  
ATOM    111  CA  LYS A   9       7.415   3.190   1.063  1.00 74.33           C  
ATOM    112  C   LYS A   9       7.699   1.727   1.380  1.00  3.00           C  
ATOM    113  O   LYS A   9       7.822   1.344   2.563  1.00 31.20           O  
ATOM    114  CB  LYS A   9       8.680   3.961   0.671  1.00 64.42           C  
ATOM    115  CG  LYS A   9       9.615   4.273   1.821  1.00 62.45           C  
ATOM    116  CD  LYS A   9      10.814   5.073   1.347  1.00 12.11           C  
ATOM    117  CE  LYS A   9      11.754   5.393   2.494  1.00 64.35           C  
ATOM    118  NZ  LYS A   9      12.291   4.170   3.121  1.00 74.43           N1+
ATOM    119  H   LYS A   9       7.266   4.378   2.799  1.00 45.12           H  
ATOM    120  HA  LYS A   9       6.728   3.210   0.228  1.00 12.14           H  
ATOM    121  HB2 LYS A   9       9.230   3.371  -0.049  1.00  0.41           H  
ATOM    122  HB3 LYS A   9       8.387   4.892   0.208  1.00 24.53           H  
ATOM    123  HG2 LYS A   9       9.077   4.854   2.554  1.00 13.43           H  
ATOM    124  HG3 LYS A   9       9.950   3.352   2.272  1.00 63.20           H  
ATOM    125  HD2 LYS A   9      11.349   4.499   0.606  1.00 41.23           H  
ATOM    126  HD3 LYS A   9      10.467   5.997   0.908  1.00 61.00           H  
ATOM    127  HE2 LYS A   9      12.579   5.970   2.105  1.00 63.40           H  
ATOM    128  HE3 LYS A   9      11.224   5.971   3.235  1.00 61.42           H  
ATOM    129  HZ1 LYS A   9      12.816   3.610   2.421  1.00 63.43           H  
ATOM    130  HZ2 LYS A   9      11.525   3.565   3.483  1.00 73.13           H  
ATOM    131  HZ3 LYS A   9      12.929   4.399   3.907  1.00 53.33           H  
ATOM    132  N   CYS A  10       7.785   0.921   0.362  1.00 33.55           N  
ATOM    133  CA  CYS A  10       7.972  -0.499   0.524  1.00 31.11           C  
ATOM    134  C   CYS A  10       9.012  -1.027  -0.434  1.00  0.30           C  
ATOM    135  O   CYS A  10       9.237  -0.461  -1.509  1.00 72.34           O  
ATOM    136  CB  CYS A  10       6.653  -1.217   0.282  1.00 53.23           C  
ATOM    137  SG  CYS A  10       5.893  -0.821  -1.326  1.00 75.33           S  
ATOM    138  H   CYS A  10       7.719   1.268  -0.557  1.00 41.14           H  
ATOM    139  HA  CYS A  10       8.279  -0.694   1.540  1.00 14.00           H  
ATOM    140  HB2 CYS A  10       6.820  -2.284   0.311  1.00 11.05           H  
ATOM    141  HB3 CYS A  10       5.950  -0.943   1.055  1.00 23.32           H  
ATOM    142  N   ARG A  11       9.667  -2.077  -0.026  1.00 71.31           N  
ATOM    143  CA  ARG A  11      10.630  -2.776  -0.847  1.00 54.02           C  
ATOM    144  C   ARG A  11       9.962  -4.064  -1.280  1.00  4.44           C  
ATOM    145  O   ARG A  11      10.161  -4.566  -2.390  1.00 71.14           O  
ATOM    146  CB  ARG A  11      11.824  -3.143   0.008  1.00 22.24           C  
ATOM    147  CG  ARG A  11      12.421  -1.991   0.779  1.00 74.13           C  
ATOM    148  CD  ARG A  11      13.263  -2.523   1.905  1.00 41.40           C  
ATOM    149  NE  ARG A  11      12.455  -3.368   2.812  1.00 62.35           N  
ATOM    150  CZ  ARG A  11      12.948  -4.281   3.649  1.00  0.22           C  
ATOM    151  NH1 ARG A  11      14.247  -4.533   3.668  1.00 13.14           N1+
ATOM    152  NH2 ARG A  11      12.131  -4.946   4.449  1.00 52.13           N  
ATOM    153  H   ARG A  11       9.509  -2.428   0.882  1.00 65.44           H  
ATOM    154  HA  ARG A  11      10.935  -2.173  -1.688  1.00 43.22           H  
ATOM    155  HB2 ARG A  11      11.516  -3.894   0.720  1.00 24.33           H  
ATOM    156  HB3 ARG A  11      12.591  -3.561  -0.627  1.00 22.44           H  
ATOM    157  HG2 ARG A  11      13.032  -1.393   0.119  1.00 25.03           H  
ATOM    158  HG3 ARG A  11      11.622  -1.387   1.187  1.00 65.41           H  
ATOM    159  HD2 ARG A  11      14.069  -3.111   1.491  1.00 53.40           H  
ATOM    160  HD3 ARG A  11      13.667  -1.694   2.470  1.00 75.11           H  
ATOM    161  HE  ARG A  11      11.476  -3.222   2.772  1.00 51.31           H  
ATOM    162 HH11 ARG A  11      14.898  -4.062   3.065  1.00 14.32           H  
ATOM    163 HH12 ARG A  11      14.646  -5.208   4.295  1.00 62.44           H  
ATOM    164 HH21 ARG A  11      11.137  -4.760   4.430  1.00 14.23           H  
ATOM    165 HH22 ARG A  11      12.445  -5.655   5.092  1.00 13.51           H  
ATOM    166  N   ARG A  12       9.191  -4.597  -0.354  1.00 53.02           N  
ATOM    167  CA  ARG A  12       8.444  -5.810  -0.514  1.00 42.23           C  
ATOM    168  C   ARG A  12       7.067  -5.638   0.045  1.00 11.10           C  
ATOM    169  O   ARG A  12       6.825  -4.746   0.858  1.00 72.54           O  
ATOM    170  CB  ARG A  12       9.173  -6.972   0.156  1.00  3.24           C  
ATOM    171  CG  ARG A  12       9.670  -6.677   1.560  1.00 24.11           C  
ATOM    172  CD  ARG A  12      10.522  -7.803   2.107  1.00 52.21           C  
ATOM    173  NE  ARG A  12      11.695  -8.066   1.272  1.00 43.12           N  
ATOM    174  CZ  ARG A  12      12.885  -8.470   1.726  1.00 15.53           C  
ATOM    175  NH1 ARG A  12      13.122  -8.553   3.042  1.00 41.01           N1+
ATOM    176  NH2 ARG A  12      13.844  -8.762   0.863  1.00 31.24           N  
ATOM    177  H   ARG A  12       9.120  -4.148   0.521  1.00 13.13           H  
ATOM    178  HA  ARG A  12       8.325  -6.036  -1.561  1.00 22.41           H  
ATOM    179  HB2 ARG A  12       8.480  -7.797   0.223  1.00  4.53           H  
ATOM    180  HB3 ARG A  12      10.002  -7.263  -0.464  1.00 63.13           H  
ATOM    181  HG2 ARG A  12      10.261  -5.774   1.538  1.00 41.31           H  
ATOM    182  HG3 ARG A  12       8.818  -6.531   2.207  1.00 11.41           H  
ATOM    183  HD2 ARG A  12      10.858  -7.530   3.095  1.00 11.44           H  
ATOM    184  HD3 ARG A  12       9.922  -8.699   2.164  1.00 64.30           H  
ATOM    185  HE  ARG A  12      11.564  -7.969   0.300  1.00 34.42           H  
ATOM    186 HH11 ARG A  12      12.447  -8.323   3.747  1.00 52.10           H  
ATOM    187 HH12 ARG A  12      14.011  -8.870   3.386  1.00  1.55           H  
ATOM    188 HH21 ARG A  12      13.696  -8.682  -0.128  1.00 15.34           H  
ATOM    189 HH22 ARG A  12      14.746  -9.095   1.153  1.00 74.40           H  
ATOM    190  N   ASP A  13       6.182  -6.505  -0.363  1.00 11.34           N  
ATOM    191  CA  ASP A  13       4.785  -6.468   0.007  1.00 11.31           C  
ATOM    192  C   ASP A  13       4.603  -6.659   1.477  1.00 52.33           C  
ATOM    193  O   ASP A  13       3.696  -6.104   2.081  1.00 65.41           O  
ATOM    194  CB  ASP A  13       4.024  -7.532  -0.749  1.00 64.33           C  
ATOM    195  CG  ASP A  13       3.810  -7.206  -2.200  1.00 24.34           C  
ATOM    196  OD1 ASP A  13       4.697  -7.506  -3.027  1.00 31.12           O1-
ATOM    197  OD2 ASP A  13       2.753  -6.655  -2.554  1.00  2.40           O  
ATOM    198  H   ASP A  13       6.465  -7.245  -0.940  1.00 61.11           H  
ATOM    199  HA  ASP A  13       4.379  -5.507  -0.270  1.00 31.33           H  
ATOM    200  HB2 ASP A  13       4.582  -8.454  -0.697  1.00 64.50           H  
ATOM    201  HB3 ASP A  13       3.089  -7.669  -0.249  1.00 32.42           H  
ATOM    202  N   SER A  14       5.496  -7.401   2.055  1.00 31.20           N  
ATOM    203  CA  SER A  14       5.481  -7.664   3.474  1.00 41.43           C  
ATOM    204  C   SER A  14       5.815  -6.423   4.309  1.00 74.42           C  
ATOM    205  O   SER A  14       5.568  -6.388   5.518  1.00 24.30           O  
ATOM    206  CB  SER A  14       6.401  -8.804   3.779  1.00 31.00           C  
ATOM    207  OG  SER A  14       7.630  -8.670   3.090  1.00  3.25           O  
ATOM    208  H   SER A  14       6.186  -7.804   1.483  1.00 42.34           H  
ATOM    209  HA  SER A  14       4.475  -7.966   3.724  1.00  3.12           H  
ATOM    210  HB2 SER A  14       6.602  -8.790   4.837  1.00 14.53           H  
ATOM    211  HB3 SER A  14       5.918  -9.717   3.477  1.00 54.51           H  
ATOM    212  HG  SER A  14       7.733  -9.481   2.576  1.00 35.34           H  
ATOM    213  N   ASP A  15       6.362  -5.404   3.654  1.00 24.30           N  
ATOM    214  CA  ASP A  15       6.622  -4.106   4.313  1.00  1.13           C  
ATOM    215  C   ASP A  15       5.313  -3.379   4.522  1.00 43.01           C  
ATOM    216  O   ASP A  15       5.233  -2.406   5.278  1.00 14.34           O  
ATOM    217  CB  ASP A  15       7.559  -3.169   3.507  1.00 24.53           C  
ATOM    218  CG  ASP A  15       8.984  -3.640   3.363  1.00 64.21           C  
ATOM    219  OD1 ASP A  15       9.611  -4.040   4.373  1.00 51.41           O1-
ATOM    220  OD2 ASP A  15       9.523  -3.588   2.247  1.00 65.32           O  
ATOM    221  H   ASP A  15       6.583  -5.562   2.710  1.00 72.14           H  
ATOM    222  HA  ASP A  15       7.059  -4.307   5.280  1.00 70.43           H  
ATOM    223  HB2 ASP A  15       7.156  -3.055   2.512  1.00 71.30           H  
ATOM    224  HB3 ASP A  15       7.564  -2.200   3.985  1.00 13.11           H  
ATOM    225  N   CYS A  16       4.305  -3.826   3.833  1.00  4.35           N  
ATOM    226  CA  CYS A  16       3.020  -3.245   3.908  1.00 70.01           C  
ATOM    227  C   CYS A  16       2.151  -4.081   4.838  1.00 11.23           C  
ATOM    228  O   CYS A  16       2.032  -5.297   4.659  1.00  1.04           O  
ATOM    229  CB  CYS A  16       2.440  -3.201   2.515  1.00 45.35           C  
ATOM    230  SG  CYS A  16       3.530  -2.360   1.317  1.00 52.11           S  
ATOM    231  H   CYS A  16       4.397  -4.599   3.236  1.00  3.43           H  
ATOM    232  HA  CYS A  16       3.114  -2.237   4.282  1.00 12.05           H  
ATOM    233  HB2 CYS A  16       2.274  -4.209   2.164  1.00 12.31           H  
ATOM    234  HB3 CYS A  16       1.503  -2.669   2.539  1.00 23.12           H  
ATOM    235  N   PRO A  17       1.591  -3.468   5.875  1.00 75.32           N  
ATOM    236  CA  PRO A  17       0.745  -4.159   6.831  1.00 50.23           C  
ATOM    237  C   PRO A  17      -0.737  -4.126   6.442  1.00 55.23           C  
ATOM    238  O   PRO A  17      -1.117  -3.625   5.353  1.00 63.35           O  
ATOM    239  CB  PRO A  17       0.965  -3.341   8.091  1.00  0.22           C  
ATOM    240  CG  PRO A  17       1.136  -1.947   7.602  1.00 31.02           C  
ATOM    241  CD  PRO A  17       1.758  -2.048   6.230  1.00 34.20           C  
ATOM    242  HA  PRO A  17       1.062  -5.176   7.003  1.00 40.32           H  
ATOM    243  HB2 PRO A  17       0.103  -3.433   8.734  1.00 54.24           H  
ATOM    244  HB3 PRO A  17       1.849  -3.692   8.602  1.00 52.11           H  
ATOM    245  HG2 PRO A  17       0.175  -1.459   7.544  1.00 74.24           H  
ATOM    246  HG3 PRO A  17       1.789  -1.408   8.273  1.00 54.41           H  
ATOM    247  HD2 PRO A  17       1.236  -1.414   5.529  1.00 52.34           H  
ATOM    248  HD3 PRO A  17       2.803  -1.785   6.280  1.00 21.42           H  
ATOM    249  N   GLY A  18      -1.568  -4.645   7.332  1.00 21.31           N  
ATOM    250  CA  GLY A  18      -2.993  -4.654   7.145  1.00 75.31           C  
ATOM    251  C   GLY A  18      -3.412  -5.517   5.998  1.00 54.11           C  
ATOM    252  O   GLY A  18      -3.436  -6.747   6.100  1.00 64.20           O  
ATOM    253  H   GLY A  18      -1.191  -5.049   8.146  1.00 64.55           H  
ATOM    254  HA2 GLY A  18      -3.464  -5.023   8.044  1.00  1.41           H  
ATOM    255  HA3 GLY A  18      -3.328  -3.643   6.961  1.00 63.33           H  
ATOM    256  N   ALA A  19      -3.718  -4.888   4.909  1.00 12.34           N  
ATOM    257  CA  ALA A  19      -4.140  -5.574   3.726  1.00 50.14           C  
ATOM    258  C   ALA A  19      -3.499  -4.941   2.515  1.00  4.42           C  
ATOM    259  O   ALA A  19      -3.838  -5.251   1.385  1.00 22.30           O  
ATOM    260  CB  ALA A  19      -5.652  -5.517   3.623  1.00 41.42           C  
ATOM    261  H   ALA A  19      -3.657  -3.910   4.890  1.00  2.33           H  
ATOM    262  HA  ALA A  19      -3.838  -6.608   3.794  1.00 54.02           H  
ATOM    263  HB1 ALA A  19      -5.977  -6.084   2.766  1.00 22.44           H  
ATOM    264  HB2 ALA A  19      -5.964  -4.489   3.515  1.00 60.02           H  
ATOM    265  HB3 ALA A  19      -6.089  -5.933   4.519  1.00 44.41           H  
ATOM    266  N   CYS A  20      -2.537  -4.093   2.758  1.00 60.12           N  
ATOM    267  CA  CYS A  20      -1.913  -3.352   1.706  1.00 72.12           C  
ATOM    268  C   CYS A  20      -0.814  -4.170   1.059  1.00 43.33           C  
ATOM    269  O   CYS A  20      -0.203  -5.033   1.696  1.00 42.25           O  
ATOM    270  CB  CYS A  20      -1.333  -2.074   2.276  1.00 13.52           C  
ATOM    271  SG  CYS A  20      -2.534  -1.041   3.167  1.00 51.21           S  
ATOM    272  H   CYS A  20      -2.184  -3.970   3.666  1.00 51.51           H  
ATOM    273  HA  CYS A  20      -2.656  -3.094   0.964  1.00 52.05           H  
ATOM    274  HB2 CYS A  20      -0.548  -2.327   2.973  1.00 73.31           H  
ATOM    275  HB3 CYS A  20      -0.920  -1.489   1.471  1.00 72.04           H  
ATOM    276  N   ILE A  21      -0.574  -3.901  -0.186  1.00 43.35           N  
ATOM    277  CA  ILE A  21       0.458  -4.549  -0.936  1.00 72.11           C  
ATOM    278  C   ILE A  21       1.456  -3.496  -1.377  1.00 62.10           C  
ATOM    279  O   ILE A  21       1.210  -2.284  -1.202  1.00  4.12           O  
ATOM    280  CB  ILE A  21      -0.111  -5.298  -2.173  1.00 43.55           C  
ATOM    281  CG1 ILE A  21      -0.840  -4.329  -3.126  1.00 63.11           C  
ATOM    282  CG2 ILE A  21      -1.040  -6.417  -1.725  1.00  5.13           C  
ATOM    283  CD1 ILE A  21      -1.369  -4.987  -4.381  1.00 61.30           C  
ATOM    284  H   ILE A  21      -1.090  -3.200  -0.646  1.00  0.34           H  
ATOM    285  HA  ILE A  21       0.953  -5.256  -0.286  1.00  1.51           H  
ATOM    286  HB  ILE A  21       0.721  -5.748  -2.696  1.00 22.31           H  
ATOM    287 HG12 ILE A  21      -1.679  -3.888  -2.607  1.00 42.42           H  
ATOM    288 HG13 ILE A  21      -0.157  -3.546  -3.421  1.00 14.35           H  
ATOM    289 HG21 ILE A  21      -1.847  -5.990  -1.149  1.00 34.24           H  
ATOM    290 HG22 ILE A  21      -0.492  -7.114  -1.108  1.00 63.11           H  
ATOM    291 HG23 ILE A  21      -1.440  -6.928  -2.587  1.00 54.04           H  
ATOM    292 HD11 ILE A  21      -0.548  -5.443  -4.913  1.00 62.14           H  
ATOM    293 HD12 ILE A  21      -1.843  -4.248  -5.009  1.00 50.20           H  
ATOM    294 HD13 ILE A  21      -2.086  -5.748  -4.111  1.00 23.24           H  
ATOM    295  N   CYS A  22       2.545  -3.917  -1.933  1.00  2.11           N  
ATOM    296  CA  CYS A  22       3.552  -2.987  -2.363  1.00 35.30           C  
ATOM    297  C   CYS A  22       3.327  -2.682  -3.825  1.00 53.10           C  
ATOM    298  O   CYS A  22       3.547  -3.539  -4.683  1.00 21.51           O  
ATOM    299  CB  CYS A  22       4.951  -3.558  -2.124  1.00 22.23           C  
ATOM    300  SG  CYS A  22       6.311  -2.414  -2.494  1.00 71.32           S  
ATOM    301  H   CYS A  22       2.671  -4.882  -2.097  1.00 53.11           H  
ATOM    302  HA  CYS A  22       3.430  -2.078  -1.793  1.00 44.24           H  
ATOM    303  HB2 CYS A  22       5.045  -3.816  -1.080  1.00 62.51           H  
ATOM    304  HB3 CYS A  22       5.088  -4.444  -2.726  1.00 62.33           H  
ATOM    305  N   ARG A  23       2.849  -1.482  -4.103  1.00 62.32           N  
ATOM    306  CA  ARG A  23       2.517  -1.072  -5.443  1.00 11.11           C  
ATOM    307  C   ARG A  23       3.785  -0.818  -6.259  1.00 24.21           C  
ATOM    308  O   ARG A  23       4.879  -0.665  -5.698  1.00 25.21           O  
ATOM    309  CB  ARG A  23       1.667   0.183  -5.387  1.00  4.04           C  
ATOM    310  CG  ARG A  23       0.370   0.040  -4.591  1.00 60.53           C  
ATOM    311  CD  ARG A  23      -0.645  -0.873  -5.279  1.00  5.25           C  
ATOM    312  NE  ARG A  23      -0.978  -0.407  -6.637  1.00 43.35           N  
ATOM    313  CZ  ARG A  23      -2.202  -0.389  -7.185  1.00 15.40           C  
ATOM    314  NH1 ARG A  23      -3.279  -0.687  -6.465  1.00 32.21           N1+
ATOM    315  NH2 ARG A  23      -2.345  -0.027  -8.455  1.00 25.32           N  
ATOM    316  H   ARG A  23       2.730  -0.820  -3.385  1.00 35.43           H  
ATOM    317  HA  ARG A  23       1.944  -1.859  -5.911  1.00  4.33           H  
ATOM    318  HB2 ARG A  23       2.260   0.975  -4.955  1.00 54.13           H  
ATOM    319  HB3 ARG A  23       1.416   0.465  -6.396  1.00 72.22           H  
ATOM    320  HG2 ARG A  23       0.613  -0.387  -3.629  1.00 31.25           H  
ATOM    321  HG3 ARG A  23      -0.059   1.016  -4.442  1.00 13.45           H  
ATOM    322  HD2 ARG A  23      -0.232  -1.870  -5.341  1.00  4.14           H  
ATOM    323  HD3 ARG A  23      -1.546  -0.897  -4.685  1.00 11.42           H  
ATOM    324  HE  ARG A  23      -0.210  -0.126  -7.183  1.00  1.34           H  
ATOM    325 HH11 ARG A  23      -3.231  -0.927  -5.489  1.00 54.43           H  
ATOM    326 HH12 ARG A  23      -4.191  -0.686  -6.884  1.00 73.44           H  
ATOM    327 HH21 ARG A  23      -1.557   0.232  -9.020  1.00 53.13           H  
ATOM    328 HH22 ARG A  23      -3.248   0.007  -8.894  1.00 14.54           H  
ATOM    329  N   GLY A  24       3.624  -0.708  -7.571  1.00 33.43           N  
ATOM    330  CA  GLY A  24       4.756  -0.569  -8.503  1.00 35.15           C  
ATOM    331  C   GLY A  24       5.536   0.731  -8.359  1.00 14.30           C  
ATOM    332  O   GLY A  24       6.602   0.893  -8.951  1.00 52.22           O  
ATOM    333  H   GLY A  24       2.709  -0.721  -7.926  1.00 62.44           H  
ATOM    334  HA2 GLY A  24       5.438  -1.391  -8.348  1.00 33.12           H  
ATOM    335  HA3 GLY A  24       4.376  -0.634  -9.512  1.00 33.21           H  
ATOM    336  N   ASN A  25       5.021   1.633  -7.570  1.00  2.35           N  
ATOM    337  CA  ASN A  25       5.659   2.921  -7.335  1.00 31.43           C  
ATOM    338  C   ASN A  25       6.617   2.819  -6.159  1.00  0.23           C  
ATOM    339  O   ASN A  25       7.501   3.654  -5.988  1.00  3.41           O  
ATOM    340  CB  ASN A  25       4.597   4.003  -7.069  1.00  2.44           C  
ATOM    341  CG  ASN A  25       3.779   3.782  -5.791  1.00 53.04           C  
ATOM    342  OD1 ASN A  25       3.641   2.654  -5.294  1.00 31.20           O  
ATOM    343  ND2 ASN A  25       3.202   4.835  -5.282  1.00 63.03           N  
ATOM    344  H   ASN A  25       4.177   1.430  -7.114  1.00 43.13           H  
ATOM    345  HA  ASN A  25       6.217   3.183  -8.221  1.00 73.33           H  
ATOM    346  HB2 ASN A  25       5.101   4.953  -6.976  1.00 51.10           H  
ATOM    347  HB3 ASN A  25       3.925   4.046  -7.912  1.00 52.31           H  
ATOM    348 HD21 ASN A  25       3.328   5.696  -5.738  1.00 12.15           H  
ATOM    349 HD22 ASN A  25       2.661   4.727  -4.474  1.00 44.30           H  
ATOM    350  N   GLY A  26       6.427   1.796  -5.349  1.00 41.55           N  
ATOM    351  CA  GLY A  26       7.302   1.562  -4.237  1.00 41.01           C  
ATOM    352  C   GLY A  26       6.700   2.063  -2.965  1.00 63.41           C  
ATOM    353  O   GLY A  26       7.414   2.395  -2.013  1.00 12.32           O  
ATOM    354  H   GLY A  26       5.656   1.204  -5.483  1.00 74.41           H  
ATOM    355  HA2 GLY A  26       7.493   0.502  -4.152  1.00 54.22           H  
ATOM    356  HA3 GLY A  26       8.234   2.078  -4.411  1.00 41.35           H  
ATOM    357  N   TYR A  27       5.391   2.164  -2.959  1.00 73.00           N  
ATOM    358  CA  TYR A  27       4.654   2.594  -1.817  1.00 72.52           C  
ATOM    359  C   TYR A  27       3.562   1.595  -1.473  1.00 21.03           C  
ATOM    360  O   TYR A  27       3.059   0.866  -2.349  1.00 45.12           O  
ATOM    361  CB  TYR A  27       4.066   3.962  -2.080  1.00 14.41           C  
ATOM    362  CG  TYR A  27       5.087   5.087  -2.098  1.00 35.41           C  
ATOM    363  CD1 TYR A  27       5.569   5.624  -0.918  1.00 72.01           C  
ATOM    364  CD2 TYR A  27       5.566   5.605  -3.288  1.00 60.35           C  
ATOM    365  CE1 TYR A  27       6.497   6.642  -0.924  1.00 53.34           C  
ATOM    366  CE2 TYR A  27       6.489   6.620  -3.307  1.00 33.23           C  
ATOM    367  CZ  TYR A  27       6.952   7.136  -2.120  1.00 74.20           C  
ATOM    368  OH  TYR A  27       7.869   8.156  -2.134  1.00 34.42           O  
ATOM    369  H   TYR A  27       4.855   1.969  -3.759  1.00 10.43           H  
ATOM    370  HA  TYR A  27       5.333   2.665  -0.983  1.00 41.14           H  
ATOM    371  HB2 TYR A  27       3.665   3.891  -3.082  1.00 43.35           H  
ATOM    372  HB3 TYR A  27       3.284   4.180  -1.371  1.00 34.01           H  
ATOM    373  HD1 TYR A  27       5.210   5.234   0.024  1.00 74.41           H  
ATOM    374  HD2 TYR A  27       5.200   5.199  -4.222  1.00 21.12           H  
ATOM    375  HE1 TYR A  27       6.851   7.043   0.015  1.00 25.40           H  
ATOM    376  HE2 TYR A  27       6.839   7.000  -4.255  1.00 72.11           H  
ATOM    377  HH  TYR A  27       8.545   7.991  -1.460  1.00 73.41           H  
ATOM    378  N   CYS A  28       3.224   1.540  -0.210  1.00 73.21           N  
ATOM    379  CA  CYS A  28       2.205   0.645   0.276  1.00 70.54           C  
ATOM    380  C   CYS A  28       0.825   1.187   0.012  1.00 13.43           C  
ATOM    381  O   CYS A  28       0.516   2.337   0.351  1.00 64.24           O  
ATOM    382  CB  CYS A  28       2.385   0.379   1.763  1.00 71.33           C  
ATOM    383  SG  CYS A  28       3.887  -0.550   2.165  1.00 13.54           S  
ATOM    384  H   CYS A  28       3.682   2.129   0.432  1.00 21.33           H  
ATOM    385  HA  CYS A  28       2.315  -0.293  -0.249  1.00 73.13           H  
ATOM    386  HB2 CYS A  28       2.433   1.321   2.286  1.00 10.52           H  
ATOM    387  HB3 CYS A  28       1.539  -0.186   2.127  1.00 50.25           H  
ATOM    388  N   GLY A  29       0.007   0.373  -0.586  1.00 60.14           N  
ATOM    389  CA  GLY A  29      -1.335   0.744  -0.872  1.00 33.13           C  
ATOM    390  C   GLY A  29      -2.158  -0.479  -1.078  1.00 12.02           C  
ATOM    391  O   GLY A  29      -1.612  -1.574  -1.164  1.00 42.00           O  
ATOM    392  H   GLY A  29       0.309  -0.524  -0.861  1.00 23.31           H  
ATOM    393  HA2 GLY A  29      -1.735   1.326  -0.056  1.00 71.30           H  
ATOM    394  HA3 GLY A  29      -1.348   1.326  -1.781  1.00 24.01           H  
ATOM    395  N   GLU A  30      -3.437  -0.330  -1.124  1.00 74.11           N  
ATOM    396  CA  GLU A  30      -4.305  -1.431  -1.356  1.00 40.23           C  
ATOM    397  C   GLU A  30      -4.298  -1.754  -2.860  1.00 64.42           C  
ATOM    398  O   GLU A  30      -3.774  -0.972  -3.681  1.00 33.41           O  
ATOM    399  CB  GLU A  30      -5.718  -1.086  -0.800  1.00  4.31           C  
ATOM    400  CG  GLU A  30      -6.831  -2.132  -0.947  1.00 74.31           C  
ATOM    401  CD  GLU A  30      -6.482  -3.478  -0.376  1.00 75.03           C  
ATOM    402  OE1 GLU A  30      -5.823  -4.255  -1.086  1.00 73.21           O  
ATOM    403  OE2 GLU A  30      -6.905  -3.800   0.753  1.00 14.24           O1-
ATOM    404  H   GLU A  30      -3.847   0.550  -1.017  1.00 31.31           H  
ATOM    405  HA  GLU A  30      -3.890  -2.249  -0.792  1.00 52.13           H  
ATOM    406  HB2 GLU A  30      -5.599  -0.935   0.261  1.00 45.14           H  
ATOM    407  HB3 GLU A  30      -6.049  -0.163  -1.251  1.00 50.44           H  
ATOM    408  HG2 GLU A  30      -7.704  -1.772  -0.425  1.00 50.32           H  
ATOM    409  HG3 GLU A  30      -7.083  -2.252  -1.988  1.00 72.41           H  
ATOM    410  N   ALA A  31      -4.836  -2.890  -3.216  1.00 22.12           N  
ATOM    411  CA  ALA A  31      -4.942  -3.302  -4.614  1.00 62.43           C  
ATOM    412  C   ALA A  31      -6.004  -2.466  -5.300  1.00 73.02           C  
ATOM    413  O   ALA A  31      -6.084  -2.395  -6.521  1.00 61.11           O  
ATOM    414  CB  ALA A  31      -5.278  -4.769  -4.717  1.00 62.50           C  
ATOM    415  H   ALA A  31      -5.179  -3.462  -2.485  1.00 43.13           H  
ATOM    416  HA  ALA A  31      -3.988  -3.117  -5.089  1.00 53.40           H  
ATOM    417  HB1 ALA A  31      -4.533  -5.355  -4.197  1.00 53.45           H  
ATOM    418  HB2 ALA A  31      -5.299  -5.051  -5.760  1.00 15.23           H  
ATOM    419  HB3 ALA A  31      -6.250  -4.944  -4.285  1.00 35.42           H  
ATOM    420  N   ILE A  32      -6.804  -1.842  -4.482  1.00 33.51           N  
ATOM    421  CA  ILE A  32      -7.816  -0.925  -4.888  1.00 44.10           C  
ATOM    422  C   ILE A  32      -7.193   0.463  -4.749  1.00 52.23           C  
ATOM    423  O   ILE A  32      -6.305   0.650  -3.904  1.00  0.33           O  
ATOM    424  CB  ILE A  32      -9.067  -1.042  -3.961  1.00 72.44           C  
ATOM    425  CG1 ILE A  32      -9.561  -2.500  -3.917  1.00 65.33           C  
ATOM    426  CG2 ILE A  32     -10.193  -0.115  -4.424  1.00 45.14           C  
ATOM    427  CD1 ILE A  32     -10.738  -2.738  -2.988  1.00 42.14           C  
ATOM    428  H   ILE A  32      -6.663  -1.999  -3.528  1.00 74.33           H  
ATOM    429  HA  ILE A  32      -8.079  -1.144  -5.911  1.00 14.21           H  
ATOM    430  HB  ILE A  32      -8.774  -0.744  -2.967  1.00 22.55           H  
ATOM    431 HG12 ILE A  32      -9.866  -2.797  -4.910  1.00 11.42           H  
ATOM    432 HG13 ILE A  32      -8.748  -3.134  -3.598  1.00 20.23           H  
ATOM    433 HG21 ILE A  32      -9.838   0.905  -4.440  1.00 33.33           H  
ATOM    434 HG22 ILE A  32     -11.024  -0.195  -3.739  1.00 23.21           H  
ATOM    435 HG23 ILE A  32     -10.517  -0.404  -5.412  1.00 54.33           H  
ATOM    436 HD11 ILE A  32     -11.024  -3.778  -3.029  1.00 23.22           H  
ATOM    437 HD12 ILE A  32     -11.568  -2.121  -3.295  1.00 73.04           H  
ATOM    438 HD13 ILE A  32     -10.454  -2.482  -1.978  1.00 31.43           H  
ATOM    439  N   TYR A  33      -7.616   1.402  -5.565  1.00 74.14           N  
ATOM    440  CA  TYR A  33      -7.055   2.741  -5.562  1.00 20.23           C  
ATOM    441  C   TYR A  33      -7.231   3.413  -4.204  1.00 65.32           C  
ATOM    442  O   TYR A  33      -6.252   3.780  -3.546  1.00 30.34           O  
ATOM    443  CB  TYR A  33      -7.642   3.563  -6.704  1.00 50.10           C  
ATOM    444  CG  TYR A  33      -7.288   3.012  -8.071  1.00 52.22           C  
ATOM    445  CD1 TYR A  33      -6.090   3.342  -8.681  1.00 42.45           C  
ATOM    446  CD2 TYR A  33      -8.145   2.151  -8.743  1.00  1.45           C  
ATOM    447  CE1 TYR A  33      -5.754   2.832  -9.915  1.00 65.40           C  
ATOM    448  CE2 TYR A  33      -7.818   1.640  -9.977  1.00 50.23           C  
ATOM    449  CZ  TYR A  33      -6.621   1.983 -10.558  1.00 23.43           C  
ATOM    450  OH  TYR A  33      -6.285   1.470 -11.780  1.00 64.31           O  
ATOM    451  H   TYR A  33      -8.343   1.200  -6.190  1.00 64.54           H  
ATOM    452  HA  TYR A  33      -5.996   2.627  -5.726  1.00 32.10           H  
ATOM    453  HB2 TYR A  33      -8.717   3.572  -6.615  1.00 33.10           H  
ATOM    454  HB3 TYR A  33      -7.268   4.572  -6.639  1.00 23.12           H  
ATOM    455  HD1 TYR A  33      -5.407   4.009  -8.177  1.00 53.23           H  
ATOM    456  HD2 TYR A  33      -9.088   1.882  -8.292  1.00 35.42           H  
ATOM    457  HE1 TYR A  33      -4.812   3.106 -10.368  1.00 60.21           H  
ATOM    458  HE2 TYR A  33      -8.507   0.973 -10.475  1.00 10.51           H  
ATOM    459  HH  TYR A  33      -7.053   1.535 -12.358  1.00 32.13           H  
ATOM    460  N   ALA A  34      -8.443   3.553  -3.780  1.00 32.03           N  
ATOM    461  CA  ALA A  34      -8.714   4.039  -2.451  1.00 71.00           C  
ATOM    462  C   ALA A  34      -8.961   2.830  -1.582  1.00  3.44           C  
ATOM    463  O   ALA A  34      -9.819   2.001  -1.903  1.00 63.34           O  
ATOM    464  CB  ALA A  34      -9.916   4.974  -2.439  1.00 61.21           C  
ATOM    465  H   ALA A  34      -9.191   3.314  -4.368  1.00 23.54           H  
ATOM    466  HA  ALA A  34      -7.838   4.561  -2.096  1.00 71.25           H  
ATOM    467  HB1 ALA A  34     -10.088   5.326  -1.431  1.00 72.21           H  
ATOM    468  HB2 ALA A  34     -10.790   4.440  -2.782  1.00 31.15           H  
ATOM    469  HB3 ALA A  34      -9.729   5.816  -3.088  1.00  3.02           H  
ATOM    470  N   ALA A  35      -8.199   2.690  -0.529  1.00 21.33           N  
ATOM    471  CA  ALA A  35      -8.325   1.533   0.322  1.00 22.04           C  
ATOM    472  C   ALA A  35      -9.605   1.633   1.146  1.00 31.23           C  
ATOM    473  O   ALA A  35      -9.901   2.691   1.699  1.00 61.44           O  
ATOM    474  CB  ALA A  35      -7.105   1.397   1.204  1.00 74.12           C  
ATOM    475  H   ALA A  35      -7.553   3.396  -0.292  1.00 64.10           H  
ATOM    476  HA  ALA A  35      -8.381   0.674  -0.330  1.00 15.35           H  
ATOM    477  HB1 ALA A  35      -6.918   2.334   1.701  1.00 13.12           H  
ATOM    478  HB2 ALA A  35      -6.249   1.134   0.602  1.00 62.30           H  
ATOM    479  HB3 ALA A  35      -7.278   0.628   1.942  1.00 33.12           H  
ATOM    480  N   PRO A  36     -10.405   0.547   1.196  1.00 51.55           N  
ATOM    481  CA  PRO A  36     -11.697   0.523   1.903  1.00  2.31           C  
ATOM    482  C   PRO A  36     -11.615   0.911   3.380  1.00 24.43           C  
ATOM    483  O   PRO A  36     -12.426   1.694   3.864  1.00 51.23           O  
ATOM    484  CB  PRO A  36     -12.167  -0.923   1.755  1.00 70.43           C  
ATOM    485  CG  PRO A  36     -11.468  -1.430   0.549  1.00 54.34           C  
ATOM    486  CD  PRO A  36     -10.138  -0.744   0.525  1.00 73.51           C  
ATOM    487  HA  PRO A  36     -12.407   1.176   1.425  1.00 23.13           H  
ATOM    488  HB2 PRO A  36     -11.902  -1.484   2.639  1.00 50.01           H  
ATOM    489  HB3 PRO A  36     -13.238  -0.946   1.621  1.00 24.21           H  
ATOM    490  HG2 PRO A  36     -11.338  -2.499   0.620  1.00 33.40           H  
ATOM    491  HG3 PRO A  36     -12.035  -1.179  -0.336  1.00 33.11           H  
ATOM    492  HD2 PRO A  36      -9.404  -1.326   1.063  1.00 54.14           H  
ATOM    493  HD3 PRO A  36      -9.836  -0.595  -0.501  1.00 70.12           H  
ATOM    494  N   PHE A  37     -10.649   0.384   4.087  1.00 24.23           N  
ATOM    495  CA  PHE A  37     -10.524   0.669   5.493  1.00  3.14           C  
ATOM    496  C   PHE A  37      -9.086   0.606   5.902  1.00 41.31           C  
ATOM    497  O   PHE A  37      -8.564   1.534   6.535  1.00 22.14           O  
ATOM    498  CB  PHE A  37     -11.348  -0.309   6.323  1.00 24.00           C  
ATOM    499  CG  PHE A  37     -11.378   0.023   7.790  1.00 10.44           C  
ATOM    500  CD1 PHE A  37     -12.251   0.980   8.274  1.00 60.52           C  
ATOM    501  CD2 PHE A  37     -10.528  -0.614   8.682  1.00 51.10           C  
ATOM    502  CE1 PHE A  37     -12.276   1.296   9.613  1.00 23.31           C  
ATOM    503  CE2 PHE A  37     -10.552  -0.302  10.022  1.00 64.05           C  
ATOM    504  CZ  PHE A  37     -11.427   0.655  10.489  1.00 45.11           C  
ATOM    505  H   PHE A  37      -9.991  -0.196   3.653  1.00 54.51           H  
ATOM    506  HA  PHE A  37     -10.892   1.669   5.668  1.00 64.23           H  
ATOM    507  HB2 PHE A  37     -12.353  -0.322   5.932  1.00 73.21           H  
ATOM    508  HB3 PHE A  37     -10.917  -1.293   6.210  1.00 45.53           H  
ATOM    509  HD1 PHE A  37     -12.920   1.482   7.590  1.00  4.21           H  
ATOM    510  HD2 PHE A  37      -9.841  -1.365   8.321  1.00 50.30           H  
ATOM    511  HE1 PHE A  37     -12.963   2.044   9.981  1.00 24.12           H  
ATOM    512  HE2 PHE A  37      -9.884  -0.803  10.707  1.00 20.42           H  
ATOM    513  HZ  PHE A  37     -11.446   0.904  11.539  1.00 12.15           H  
ATOM    514  N   ALA A  38      -8.433  -0.478   5.547  1.00 72.23           N  
ATOM    515  CA  ALA A  38      -7.032  -0.646   5.845  1.00 22.14           C  
ATOM    516  C   ALA A  38      -6.207   0.123   4.842  1.00 62.42           C  
ATOM    517  O   ALA A  38      -5.646  -0.437   3.900  1.00 61.02           O  
ATOM    518  CB  ALA A  38      -6.629  -2.115   5.889  1.00 44.45           C  
ATOM    519  H   ALA A  38      -8.911  -1.187   5.065  1.00  0.44           H  
ATOM    520  HA  ALA A  38      -6.864  -0.208   6.818  1.00 62.14           H  
ATOM    521  HB1 ALA A  38      -7.259  -2.639   6.591  1.00  3.34           H  
ATOM    522  HB2 ALA A  38      -5.598  -2.193   6.199  1.00 40.40           H  
ATOM    523  HB3 ALA A  38      -6.736  -2.554   4.908  1.00 74.03           H  
ATOM    524  N   ARG A  39      -6.272   1.417   4.969  1.00 72.53           N  
ATOM    525  CA  ARG A  39      -5.543   2.306   4.132  1.00 11.34           C  
ATOM    526  C   ARG A  39      -4.131   2.430   4.639  1.00 21.30           C  
ATOM    527  O   ARG A  39      -3.894   2.481   5.841  1.00 10.34           O  
ATOM    528  CB  ARG A  39      -6.179   3.705   4.111  1.00 71.51           C  
ATOM    529  CG  ARG A  39      -7.687   3.736   3.879  1.00 71.54           C  
ATOM    530  CD  ARG A  39      -8.198   5.156   3.706  1.00 73.34           C  
ATOM    531  NE  ARG A  39      -7.664   5.815   2.493  1.00 34.20           N  
ATOM    532  CZ  ARG A  39      -7.764   7.134   2.234  1.00 75.32           C  
ATOM    533  NH1 ARG A  39      -8.316   7.955   3.137  1.00 52.42           N1+
ATOM    534  NH2 ARG A  39      -7.300   7.629   1.083  1.00 12.23           N  
ATOM    535  H   ARG A  39      -6.892   1.762   5.647  1.00 71.11           H  
ATOM    536  HA  ARG A  39      -5.532   1.914   3.128  1.00 42.45           H  
ATOM    537  HB2 ARG A  39      -5.964   4.189   5.048  1.00  1.23           H  
ATOM    538  HB3 ARG A  39      -5.704   4.268   3.323  1.00 33.43           H  
ATOM    539  HG2 ARG A  39      -7.960   3.162   3.007  1.00 44.03           H  
ATOM    540  HG3 ARG A  39      -8.170   3.305   4.744  1.00 30.43           H  
ATOM    541  HD2 ARG A  39      -9.276   5.127   3.636  1.00 44.51           H  
ATOM    542  HD3 ARG A  39      -7.911   5.733   4.571  1.00 72.03           H  
ATOM    543  HE  ARG A  39      -7.236   5.224   1.823  1.00 40.24           H  
ATOM    544 HH11 ARG A  39      -8.667   7.624   4.015  1.00 72.53           H  
ATOM    545 HH12 ARG A  39      -8.397   8.941   2.961  1.00 31.42           H  
ATOM    546 HH21 ARG A  39      -6.860   7.049   0.382  1.00 43.24           H  
ATOM    547 HH22 ARG A  39      -7.364   8.604   0.838  1.00 21.14           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -4.239   1.608   4.079  1.00 64.14           N  
ATOM      2  CA  CYS A   1      -3.034   2.149   4.571  1.00 64.43           C  
ATOM      3  C   CYS A   1      -3.058   3.572   4.100  1.00 55.52           C  
ATOM      4  O   CYS A   1      -3.202   3.829   2.894  1.00  3.14           O  
ATOM      5  CB  CYS A   1      -1.813   1.431   3.975  1.00 52.25           C  
ATOM      6  SG  CYS A   1      -1.720  -0.355   4.317  1.00 45.02           S  
ATOM      7  H1  CYS A   1      -4.521   1.985   3.222  1.00 42.25           H  
ATOM      8  HA  CYS A   1      -3.023   2.098   5.648  1.00 11.12           H  
ATOM      9  HB2 CYS A   1      -1.825   1.553   2.901  1.00 23.22           H  
ATOM     10  HB3 CYS A   1      -0.916   1.890   4.367  1.00 50.22           H  
ATOM     11  N   GLU A   2      -2.977   4.478   5.000  1.00 62.11           N  
ATOM     12  CA  GLU A   2      -3.048   5.871   4.663  1.00 42.52           C  
ATOM     13  C   GLU A   2      -1.675   6.392   4.337  1.00 22.11           C  
ATOM     14  O   GLU A   2      -0.673   5.967   4.935  1.00 53.35           O  
ATOM     15  CB  GLU A   2      -3.658   6.683   5.797  1.00  4.21           C  
ATOM     16  CG  GLU A   2      -5.044   6.223   6.208  1.00 11.13           C  
ATOM     17  CD  GLU A   2      -5.994   6.131   5.041  1.00 32.12           C  
ATOM     18  OE1 GLU A   2      -6.054   7.073   4.224  1.00  0.23           O1-
ATOM     19  OE2 GLU A   2      -6.689   5.111   4.905  1.00 10.22           O  
ATOM     20  H   GLU A   2      -2.881   4.185   5.929  1.00 40.31           H  
ATOM     21  HA  GLU A   2      -3.679   5.959   3.793  1.00 52.04           H  
ATOM     22  HB2 GLU A   2      -3.004   6.611   6.653  1.00 73.45           H  
ATOM     23  HB3 GLU A   2      -3.718   7.716   5.490  1.00 51.31           H  
ATOM     24  HG2 GLU A   2      -4.960   5.247   6.662  1.00 74.23           H  
ATOM     25  HG3 GLU A   2      -5.443   6.920   6.929  1.00 33.20           H  
ATOM     26  N   ALA A   3      -1.626   7.284   3.386  1.00 31.54           N  
ATOM     27  CA  ALA A   3      -0.386   7.825   2.891  1.00 20.42           C  
ATOM     28  C   ALA A   3      -0.474   9.335   2.805  1.00 71.41           C  
ATOM     29  O   ALA A   3       0.143   9.960   1.947  1.00 42.12           O  
ATOM     30  CB  ALA A   3      -0.105   7.223   1.521  1.00 74.35           C  
ATOM     31  H   ALA A   3      -2.467   7.595   2.984  1.00 12.52           H  
ATOM     32  HA  ALA A   3       0.410   7.550   3.565  1.00 54.11           H  
ATOM     33  HB1 ALA A   3      -0.909   7.482   0.846  1.00 41.32           H  
ATOM     34  HB2 ALA A   3      -0.038   6.149   1.602  1.00  3.13           H  
ATOM     35  HB3 ALA A   3       0.825   7.615   1.135  1.00  2.34           H  
ATOM     36  N   ILE A   4      -1.154   9.921   3.747  1.00  1.44           N  
ATOM     37  CA  ILE A   4      -1.403  11.341   3.713  1.00 43.40           C  
ATOM     38  C   ILE A   4      -0.289  12.093   4.403  1.00  1.12           C  
ATOM     39  O   ILE A   4       0.301  13.011   3.834  1.00 54.10           O  
ATOM     40  CB  ILE A   4      -2.766  11.696   4.362  1.00 22.43           C  
ATOM     41  CG1 ILE A   4      -3.898  10.937   3.657  1.00 73.42           C  
ATOM     42  CG2 ILE A   4      -3.018  13.210   4.322  1.00 65.11           C  
ATOM     43  CD1 ILE A   4      -5.259  11.131   4.283  1.00 31.11           C  
ATOM     44  H   ILE A   4      -1.464   9.383   4.507  1.00 34.25           H  
ATOM     45  HA  ILE A   4      -1.420  11.643   2.681  1.00 40.11           H  
ATOM     46  HB  ILE A   4      -2.736  11.391   5.398  1.00 53.31           H  
ATOM     47 HG12 ILE A   4      -3.959  11.264   2.631  1.00 51.05           H  
ATOM     48 HG13 ILE A   4      -3.669   9.882   3.675  1.00 35.44           H  
ATOM     49 HG21 ILE A   4      -3.018  13.545   3.295  1.00  4.22           H  
ATOM     50 HG22 ILE A   4      -2.236  13.720   4.866  1.00 43.04           H  
ATOM     51 HG23 ILE A   4      -3.973  13.429   4.773  1.00 51.40           H  
ATOM     52 HD11 ILE A   4      -5.245  10.756   5.296  1.00 74.44           H  
ATOM     53 HD12 ILE A   4      -6.004  10.604   3.706  1.00 70.10           H  
ATOM     54 HD13 ILE A   4      -5.493  12.185   4.298  1.00 31.52           H  
ATOM     55  N   TYR A   5       0.034  11.685   5.588  1.00 30.23           N  
ATOM     56  CA  TYR A   5       1.051  12.375   6.349  1.00 33.40           C  
ATOM     57  C   TYR A   5       2.367  11.685   6.147  1.00 24.44           C  
ATOM     58  O   TYR A   5       3.436  12.319   6.076  1.00 42.41           O  
ATOM     59  CB  TYR A   5       0.686  12.364   7.823  1.00 54.21           C  
ATOM     60  CG  TYR A   5       1.565  13.243   8.687  1.00 12.45           C  
ATOM     61  CD1 TYR A   5       1.355  14.609   8.747  1.00 12.42           C  
ATOM     62  CD2 TYR A   5       2.602  12.709   9.437  1.00 51.32           C  
ATOM     63  CE1 TYR A   5       2.150  15.421   9.521  1.00 42.21           C  
ATOM     64  CE2 TYR A   5       3.401  13.515  10.217  1.00 52.10           C  
ATOM     65  CZ  TYR A   5       3.171  14.867  10.253  1.00 55.52           C  
ATOM     66  OH  TYR A   5       3.967  15.665  11.019  1.00  2.11           O  
ATOM     67  H   TYR A   5      -0.414  10.886   5.948  1.00  5.14           H  
ATOM     68  HA  TYR A   5       1.114  13.396   6.006  1.00 42.11           H  
ATOM     69  HB2 TYR A   5      -0.344  12.663   7.919  1.00 65.44           H  
ATOM     70  HB3 TYR A   5       0.777  11.349   8.181  1.00 65.43           H  
ATOM     71  HD1 TYR A   5       0.552  15.041   8.169  1.00  2.51           H  
ATOM     72  HD2 TYR A   5       2.782  11.644   9.408  1.00 24.01           H  
ATOM     73  HE1 TYR A   5       1.965  16.485   9.550  1.00 43.44           H  
ATOM     74  HE2 TYR A   5       4.202  13.078  10.794  1.00 44.14           H  
ATOM     75  HH  TYR A   5       3.416  16.256  11.547  1.00 41.52           H  
ATOM     76  N   ALA A   6       2.274  10.403   6.021  1.00  3.15           N  
ATOM     77  CA  ALA A   6       3.412   9.543   5.874  1.00 51.23           C  
ATOM     78  C   ALA A   6       3.040   8.376   4.993  1.00 35.55           C  
ATOM     79  O   ALA A   6       2.304   7.470   5.411  1.00 34.15           O  
ATOM     80  CB  ALA A   6       3.904   9.058   7.234  1.00 42.55           C  
ATOM     81  H   ALA A   6       1.366  10.028   6.001  1.00 42.03           H  
ATOM     82  HA  ALA A   6       4.199  10.114   5.403  1.00 51.34           H  
ATOM     83  HB1 ALA A   6       4.156   9.909   7.848  1.00 10.42           H  
ATOM     84  HB2 ALA A   6       4.779   8.439   7.101  1.00 11.31           H  
ATOM     85  HB3 ALA A   6       3.127   8.484   7.714  1.00 15.12           H  
ATOM     86  N   ALA A   7       3.502   8.419   3.781  1.00 50.12           N  
ATOM     87  CA  ALA A   7       3.222   7.401   2.804  1.00 30.31           C  
ATOM     88  C   ALA A   7       4.092   6.173   3.043  1.00 24.33           C  
ATOM     89  O   ALA A   7       5.323   6.258   2.955  1.00 74.23           O  
ATOM     90  CB  ALA A   7       3.438   7.958   1.412  1.00  3.52           C  
ATOM     91  H   ALA A   7       4.071   9.180   3.530  1.00 41.13           H  
ATOM     92  HA  ALA A   7       2.185   7.121   2.898  1.00 12.11           H  
ATOM     93  HB1 ALA A   7       3.175   7.212   0.678  1.00 30.11           H  
ATOM     94  HB2 ALA A   7       4.478   8.222   1.296  1.00 23.12           H  
ATOM     95  HB3 ALA A   7       2.825   8.836   1.273  1.00 43.42           H  
ATOM     96  N   PRO A   8       3.474   5.014   3.373  1.00 23.11           N  
ATOM     97  CA  PRO A   8       4.207   3.780   3.645  1.00 24.32           C  
ATOM     98  C   PRO A   8       4.945   3.278   2.416  1.00 73.53           C  
ATOM     99  O   PRO A   8       4.325   2.923   1.408  1.00 50.41           O  
ATOM    100  CB  PRO A   8       3.121   2.772   4.054  1.00 63.51           C  
ATOM    101  CG  PRO A   8       1.913   3.588   4.345  1.00 23.15           C  
ATOM    102  CD  PRO A   8       2.023   4.814   3.494  1.00 15.42           C  
ATOM    103  HA  PRO A   8       4.910   3.910   4.454  1.00 20.11           H  
ATOM    104  HB2 PRO A   8       2.953   2.090   3.235  1.00  3.03           H  
ATOM    105  HB3 PRO A   8       3.446   2.218   4.923  1.00 65.21           H  
ATOM    106  HG2 PRO A   8       1.025   3.032   4.089  1.00 72.34           H  
ATOM    107  HG3 PRO A   8       1.895   3.858   5.390  1.00  2.33           H  
ATOM    108  HD2 PRO A   8       1.568   4.648   2.528  1.00 40.23           H  
ATOM    109  HD3 PRO A   8       1.556   5.644   4.003  1.00 65.42           H  
ATOM    110  N   LYS A   9       6.247   3.275   2.499  1.00 63.22           N  
ATOM    111  CA  LYS A   9       7.100   2.828   1.417  1.00 22.04           C  
ATOM    112  C   LYS A   9       7.339   1.334   1.581  1.00 54.33           C  
ATOM    113  O   LYS A   9       7.162   0.790   2.685  1.00 13.53           O  
ATOM    114  CB  LYS A   9       8.442   3.573   1.471  1.00 62.33           C  
ATOM    115  CG  LYS A   9       8.347   5.088   1.333  1.00  4.21           C  
ATOM    116  CD  LYS A   9       9.716   5.736   1.513  1.00 31.40           C  
ATOM    117  CE  LYS A   9       9.663   7.262   1.443  1.00 34.23           C  
ATOM    118  NZ  LYS A   9       9.277   7.768   0.107  1.00 14.43           N1+
ATOM    119  H   LYS A   9       6.659   3.561   3.341  1.00 33.13           H  
ATOM    120  HA  LYS A   9       6.621   3.006   0.463  1.00 61.31           H  
ATOM    121  HB2 LYS A   9       8.919   3.354   2.415  1.00 71.14           H  
ATOM    122  HB3 LYS A   9       9.069   3.200   0.675  1.00 11.23           H  
ATOM    123  HG2 LYS A   9       7.972   5.327   0.349  1.00 71.34           H  
ATOM    124  HG3 LYS A   9       7.669   5.469   2.081  1.00 65.31           H  
ATOM    125  HD2 LYS A   9      10.115   5.449   2.475  1.00  5.41           H  
ATOM    126  HD3 LYS A   9      10.369   5.374   0.734  1.00 60.21           H  
ATOM    127  HE2 LYS A   9       8.940   7.617   2.163  1.00 63.22           H  
ATOM    128  HE3 LYS A   9      10.635   7.653   1.700  1.00 25.34           H  
ATOM    129  HZ1 LYS A   9       9.325   8.805   0.071  1.00 43.34           H  
ATOM    130  HZ2 LYS A   9       8.313   7.506  -0.187  1.00 64.11           H  
ATOM    131  HZ3 LYS A   9       9.934   7.412  -0.616  1.00 53.52           H  
ATOM    132  N   CYS A  10       7.722   0.677   0.531  1.00 42.31           N  
ATOM    133  CA  CYS A  10       7.948  -0.742   0.574  1.00  0.23           C  
ATOM    134  C   CYS A  10       8.974  -1.177  -0.453  1.00 15.33           C  
ATOM    135  O   CYS A  10       9.283  -0.442  -1.409  1.00 44.35           O  
ATOM    136  CB  CYS A  10       6.635  -1.465   0.297  1.00 32.10           C  
ATOM    137  SG  CYS A  10       5.832  -0.947  -1.263  1.00 14.31           S  
ATOM    138  H   CYS A  10       7.828   1.135  -0.333  1.00 24.04           H  
ATOM    139  HA  CYS A  10       8.276  -1.016   1.564  1.00 15.54           H  
ATOM    140  HB2 CYS A  10       6.821  -2.527   0.235  1.00 52.13           H  
ATOM    141  HB3 CYS A  10       5.944  -1.270   1.104  1.00 62.32           H  
ATOM    142  N   ARG A  11       9.550  -2.328  -0.203  1.00 21.40           N  
ATOM    143  CA  ARG A  11      10.386  -3.020  -1.164  1.00 32.41           C  
ATOM    144  C   ARG A  11       9.745  -4.364  -1.433  1.00 22.41           C  
ATOM    145  O   ARG A  11       9.775  -4.892  -2.546  1.00 73.35           O  
ATOM    146  CB  ARG A  11      11.797  -3.217  -0.633  1.00 55.52           C  
ATOM    147  CG  ARG A  11      12.573  -1.935  -0.436  1.00 34.15           C  
ATOM    148  CD  ARG A  11      13.939  -2.216   0.134  1.00 30.14           C  
ATOM    149  NE  ARG A  11      14.745  -3.089  -0.731  1.00 13.11           N  
ATOM    150  CZ  ARG A  11      15.807  -3.782  -0.322  1.00 41.11           C  
ATOM    151  NH1 ARG A  11      16.171  -3.737   0.950  1.00 63.02           N1+
ATOM    152  NH2 ARG A  11      16.488  -4.529  -1.182  1.00 62.25           N  
ATOM    153  H   ARG A  11       9.422  -2.735   0.686  1.00  4.00           H  
ATOM    154  HA  ARG A  11      10.404  -2.442  -2.076  1.00 50.32           H  
ATOM    155  HB2 ARG A  11      11.736  -3.724   0.317  1.00 23.13           H  
ATOM    156  HB3 ARG A  11      12.343  -3.840  -1.325  1.00 11.31           H  
ATOM    157  HG2 ARG A  11      12.691  -1.445  -1.392  1.00  4.45           H  
ATOM    158  HG3 ARG A  11      12.028  -1.292   0.240  1.00 25.15           H  
ATOM    159  HD2 ARG A  11      14.461  -1.282   0.269  1.00 51.51           H  
ATOM    160  HD3 ARG A  11      13.814  -2.698   1.091  1.00 35.13           H  
ATOM    161  HE  ARG A  11      14.456  -3.132  -1.671  1.00 52.40           H  
ATOM    162 HH11 ARG A  11      15.667  -3.200   1.630  1.00 61.54           H  
ATOM    163 HH12 ARG A  11      16.977  -4.230   1.292  1.00 54.34           H  
ATOM    164 HH21 ARG A  11      16.232  -4.593  -2.153  1.00 74.01           H  
ATOM    165 HH22 ARG A  11      17.286  -5.078  -0.919  1.00 13.42           H  
ATOM    166  N   ARG A  12       9.172  -4.912  -0.392  1.00 23.12           N  
ATOM    167  CA  ARG A  12       8.428  -6.130  -0.456  1.00 51.53           C  
ATOM    168  C   ARG A  12       7.064  -5.907   0.119  1.00  1.34           C  
ATOM    169  O   ARG A  12       6.859  -5.003   0.931  1.00 24.20           O  
ATOM    170  CB  ARG A  12       9.167  -7.272   0.247  1.00 73.45           C  
ATOM    171  CG  ARG A  12       9.722  -6.886   1.597  1.00 53.33           C  
ATOM    172  CD  ARG A  12      10.544  -7.972   2.237  1.00 11.42           C  
ATOM    173  NE  ARG A  12      11.104  -7.515   3.516  1.00 45.35           N  
ATOM    174  CZ  ARG A  12      12.052  -8.159   4.210  1.00  3.14           C  
ATOM    175  NH1 ARG A  12      12.502  -9.342   3.793  1.00  4.54           N1+
ATOM    176  NH2 ARG A  12      12.555  -7.615   5.317  1.00 33.23           N  
ATOM    177  H   ARG A  12       9.247  -4.490   0.496  1.00 10.34           H  
ATOM    178  HA  ARG A  12       8.289  -6.389  -1.494  1.00 12.22           H  
ATOM    179  HB2 ARG A  12       8.460  -8.077   0.391  1.00 21.41           H  
ATOM    180  HB3 ARG A  12       9.958  -7.619  -0.395  1.00 34.41           H  
ATOM    181  HG2 ARG A  12      10.346  -6.012   1.475  1.00 33.31           H  
ATOM    182  HG3 ARG A  12       8.895  -6.637   2.247  1.00 22.32           H  
ATOM    183  HD2 ARG A  12       9.915  -8.831   2.412  1.00 34.02           H  
ATOM    184  HD3 ARG A  12      11.355  -8.240   1.576  1.00 32.32           H  
ATOM    185  HE  ARG A  12      10.740  -6.646   3.815  1.00 43.15           H  
ATOM    186 HH11 ARG A  12      12.151  -9.775   2.960  1.00 61.34           H  
ATOM    187 HH12 ARG A  12      13.212  -9.851   4.288  1.00  0.34           H  
ATOM    188 HH21 ARG A  12      12.238  -6.720   5.647  1.00 44.34           H  
ATOM    189 HH22 ARG A  12      13.268  -8.069   5.856  1.00 64.53           H  
ATOM    190  N   ASP A  13       6.148  -6.735  -0.280  1.00 23.43           N  
ATOM    191  CA  ASP A  13       4.759  -6.640   0.090  1.00 74.03           C  
ATOM    192  C   ASP A  13       4.585  -6.810   1.569  1.00 41.32           C  
ATOM    193  O   ASP A  13       3.715  -6.201   2.191  1.00 54.43           O  
ATOM    194  CB  ASP A  13       3.970  -7.704  -0.638  1.00  4.55           C  
ATOM    195  CG  ASP A  13       3.846  -7.472  -2.115  1.00 50.25           C  
ATOM    196  OD1 ASP A  13       3.102  -6.589  -2.521  1.00 12.43           O  
ATOM    197  OD2 ASP A  13       4.496  -8.195  -2.900  1.00 64.22           O1-
ATOM    198  H   ASP A  13       6.402  -7.485  -0.857  1.00 13.21           H  
ATOM    199  HA  ASP A  13       4.382  -5.674  -0.210  1.00 33.45           H  
ATOM    200  HB2 ASP A  13       4.479  -8.646  -0.499  1.00 52.32           H  
ATOM    201  HB3 ASP A  13       3.005  -7.768  -0.184  1.00 63.31           H  
ATOM    202  N   SER A  14       5.441  -7.603   2.125  1.00 14.32           N  
ATOM    203  CA  SER A  14       5.469  -7.882   3.536  1.00 50.20           C  
ATOM    204  C   SER A  14       5.830  -6.657   4.387  1.00 62.13           C  
ATOM    205  O   SER A  14       5.584  -6.635   5.594  1.00 44.33           O  
ATOM    206  CB  SER A  14       6.395  -9.044   3.778  1.00 41.40           C  
ATOM    207  OG  SER A  14       7.597  -8.914   3.030  1.00 43.41           O  
ATOM    208  H   SER A  14       6.091  -8.042   1.538  1.00 42.22           H  
ATOM    209  HA  SER A  14       4.472  -8.191   3.814  1.00 53.10           H  
ATOM    210  HB2 SER A  14       6.654  -9.052   4.825  1.00  4.52           H  
ATOM    211  HB3 SER A  14       5.891  -9.951   3.489  1.00 54.30           H  
ATOM    212  HG  SER A  14       7.570  -9.563   2.314  1.00 53.15           H  
ATOM    213  N   ASP A  15       6.381  -5.639   3.747  1.00 42.04           N  
ATOM    214  CA  ASP A  15       6.710  -4.365   4.431  1.00  4.41           C  
ATOM    215  C   ASP A  15       5.456  -3.546   4.619  1.00  4.01           C  
ATOM    216  O   ASP A  15       5.440  -2.565   5.371  1.00 55.43           O  
ATOM    217  CB  ASP A  15       7.689  -3.475   3.636  1.00 44.35           C  
ATOM    218  CG  ASP A  15       9.024  -4.084   3.324  1.00 44.21           C  
ATOM    219  OD1 ASP A  15       9.583  -4.833   4.166  1.00 62.41           O1-
ATOM    220  OD2 ASP A  15       9.555  -3.820   2.205  1.00 22.05           O  
ATOM    221  H   ASP A  15       6.574  -5.776   2.793  1.00 23.31           H  
ATOM    222  HA  ASP A  15       7.137  -4.591   5.395  1.00 33.34           H  
ATOM    223  HB2 ASP A  15       7.229  -3.217   2.693  1.00 12.05           H  
ATOM    224  HB3 ASP A  15       7.847  -2.564   4.194  1.00 24.22           H  
ATOM    225  N   CYS A  16       4.422  -3.923   3.925  1.00 40.31           N  
ATOM    226  CA  CYS A  16       3.204  -3.187   3.927  1.00 52.32           C  
ATOM    227  C   CYS A  16       2.268  -3.642   5.015  1.00 43.52           C  
ATOM    228  O   CYS A  16       2.010  -4.838   5.158  1.00  1.14           O  
ATOM    229  CB  CYS A  16       2.552  -3.307   2.574  1.00 14.13           C  
ATOM    230  SG  CYS A  16       3.538  -2.560   1.267  1.00 61.45           S  
ATOM    231  H   CYS A  16       4.454  -4.741   3.383  1.00 14.41           H  
ATOM    232  HA  CYS A  16       3.450  -2.148   4.081  1.00 45.03           H  
ATOM    233  HB2 CYS A  16       2.416  -4.352   2.339  1.00  5.25           H  
ATOM    234  HB3 CYS A  16       1.593  -2.815   2.596  1.00  1.14           H  
ATOM    235  N   PRO A  17       1.740  -2.694   5.796  1.00 32.54           N  
ATOM    236  CA  PRO A  17       0.810  -2.997   6.874  1.00 74.31           C  
ATOM    237  C   PRO A  17      -0.596  -3.322   6.350  1.00 21.30           C  
ATOM    238  O   PRO A  17      -0.849  -3.328   5.105  1.00 21.02           O  
ATOM    239  CB  PRO A  17       0.789  -1.702   7.693  1.00 74.34           C  
ATOM    240  CG  PRO A  17       1.090  -0.629   6.709  1.00 31.02           C  
ATOM    241  CD  PRO A  17       2.017  -1.240   5.699  1.00 72.21           C  
ATOM    242  HA  PRO A  17       1.163  -3.812   7.487  1.00  4.44           H  
ATOM    243  HB2 PRO A  17      -0.189  -1.570   8.133  1.00 44.22           H  
ATOM    244  HB3 PRO A  17       1.538  -1.746   8.467  1.00 33.35           H  
ATOM    245  HG2 PRO A  17       0.178  -0.302   6.233  1.00 61.30           H  
ATOM    246  HG3 PRO A  17       1.572   0.202   7.205  1.00 14.10           H  
ATOM    247  HD2 PRO A  17       1.788  -0.870   4.711  1.00 71.34           H  
ATOM    248  HD3 PRO A  17       3.045  -1.029   5.953  1.00 74.40           H  
ATOM    249  N   GLY A  18      -1.492  -3.602   7.283  1.00 34.43           N  
ATOM    250  CA  GLY A  18      -2.860  -3.911   6.968  1.00 23.31           C  
ATOM    251  C   GLY A  18      -2.960  -5.103   6.072  1.00  5.44           C  
ATOM    252  O   GLY A  18      -2.550  -6.209   6.442  1.00 22.42           O  
ATOM    253  H   GLY A  18      -1.205  -3.615   8.222  1.00 64.02           H  
ATOM    254  HA2 GLY A  18      -3.400  -4.103   7.882  1.00 33.24           H  
ATOM    255  HA3 GLY A  18      -3.300  -3.062   6.467  1.00 64.23           H  
ATOM    256  N   ALA A  19      -3.469  -4.886   4.905  1.00 43.32           N  
ATOM    257  CA  ALA A  19      -3.559  -5.915   3.916  1.00 31.15           C  
ATOM    258  C   ALA A  19      -3.098  -5.349   2.590  1.00 32.45           C  
ATOM    259  O   ALA A  19      -3.356  -5.914   1.516  1.00  3.24           O  
ATOM    260  CB  ALA A  19      -4.981  -6.414   3.833  1.00 73.41           C  
ATOM    261  H   ALA A  19      -3.813  -3.993   4.686  1.00 52.20           H  
ATOM    262  HA  ALA A  19      -2.912  -6.730   4.207  1.00 34.23           H  
ATOM    263  HB1 ALA A  19      -5.624  -5.614   3.500  1.00 41.41           H  
ATOM    264  HB2 ALA A  19      -5.300  -6.747   4.810  1.00 31.34           H  
ATOM    265  HB3 ALA A  19      -5.037  -7.239   3.137  1.00 22.42           H  
ATOM    266  N   CYS A  20      -2.364  -4.262   2.673  1.00 43.42           N  
ATOM    267  CA  CYS A  20      -1.913  -3.553   1.509  1.00 64.44           C  
ATOM    268  C   CYS A  20      -0.741  -4.271   0.880  1.00 22.43           C  
ATOM    269  O   CYS A  20       0.019  -4.957   1.575  1.00 51.11           O  
ATOM    270  CB  CYS A  20      -1.474  -2.165   1.916  1.00  3.31           C  
ATOM    271  SG  CYS A  20      -2.741  -1.206   2.785  1.00 31.10           S  
ATOM    272  H   CYS A  20      -2.076  -3.926   3.554  1.00  1.04           H  
ATOM    273  HA  CYS A  20      -2.726  -3.467   0.802  1.00 43.51           H  
ATOM    274  HB2 CYS A  20      -0.615  -2.247   2.564  1.00 23.53           H  
ATOM    275  HB3 CYS A  20      -1.195  -1.618   1.029  1.00 44.40           H  
ATOM    276  N   ILE A  21      -0.597  -4.136  -0.407  1.00  5.13           N  
ATOM    277  CA  ILE A  21       0.531  -4.705  -1.104  1.00 74.13           C  
ATOM    278  C   ILE A  21       1.448  -3.590  -1.546  1.00 61.22           C  
ATOM    279  O   ILE A  21       1.111  -2.403  -1.390  1.00 41.12           O  
ATOM    280  CB  ILE A  21       0.122  -5.555  -2.330  1.00  5.22           C  
ATOM    281  CG1 ILE A  21      -0.757  -4.743  -3.300  1.00 31.33           C  
ATOM    282  CG2 ILE A  21      -0.548  -6.855  -1.892  1.00  1.30           C  
ATOM    283  CD1 ILE A  21      -1.103  -5.474  -4.572  1.00 52.12           C  
ATOM    284  H   ILE A  21      -1.250  -3.618  -0.927  1.00 44.32           H  
ATOM    285  HA  ILE A  21       1.067  -5.327  -0.403  1.00  1.43           H  
ATOM    286  HB  ILE A  21       1.037  -5.829  -2.836  1.00 41.33           H  
ATOM    287 HG12 ILE A  21      -1.682  -4.480  -2.809  1.00 42.00           H  
ATOM    288 HG13 ILE A  21      -0.235  -3.837  -3.567  1.00 45.42           H  
ATOM    289 HG21 ILE A  21      -0.868  -7.406  -2.765  1.00 13.14           H  
ATOM    290 HG22 ILE A  21      -1.397  -6.639  -1.262  1.00 23.02           H  
ATOM    291 HG23 ILE A  21       0.162  -7.451  -1.337  1.00 65.12           H  
ATOM    292 HD11 ILE A  21      -0.200  -5.675  -5.129  1.00 65.43           H  
ATOM    293 HD12 ILE A  21      -1.773  -4.870  -5.166  1.00 21.14           H  
ATOM    294 HD13 ILE A  21      -1.584  -6.409  -4.326  1.00 23.21           H  
ATOM    295  N   CYS A  22       2.566  -3.954  -2.083  1.00 32.13           N  
ATOM    296  CA  CYS A  22       3.549  -3.009  -2.528  1.00 42.11           C  
ATOM    297  C   CYS A  22       3.285  -2.681  -3.990  1.00 75.40           C  
ATOM    298  O   CYS A  22       3.271  -3.574  -4.844  1.00 70.14           O  
ATOM    299  CB  CYS A  22       4.953  -3.601  -2.350  1.00 74.22           C  
ATOM    300  SG  CYS A  22       6.300  -2.410  -2.584  1.00 31.25           S  
ATOM    301  H   CYS A  22       2.749  -4.913  -2.215  1.00 35.32           H  
ATOM    302  HA  CYS A  22       3.462  -2.111  -1.934  1.00 11.24           H  
ATOM    303  HB2 CYS A  22       5.042  -3.996  -1.349  1.00 45.21           H  
ATOM    304  HB3 CYS A  22       5.088  -4.401  -3.062  1.00 21.33           H  
ATOM    305  N   ARG A  23       3.008  -1.433  -4.273  1.00 73.14           N  
ATOM    306  CA  ARG A  23       2.722  -0.999  -5.610  1.00 14.12           C  
ATOM    307  C   ARG A  23       4.010  -0.630  -6.346  1.00 42.13           C  
ATOM    308  O   ARG A  23       5.072  -0.510  -5.726  1.00 61.44           O  
ATOM    309  CB  ARG A  23       1.771   0.181  -5.555  1.00 60.42           C  
ATOM    310  CG  ARG A  23       0.459  -0.134  -4.862  1.00 51.21           C  
ATOM    311  CD  ARG A  23      -0.447   1.075  -4.843  1.00 71.13           C  
ATOM    312  NE  ARG A  23      -1.790   0.773  -4.323  1.00  1.41           N  
ATOM    313  CZ  ARG A  23      -2.768   1.684  -4.185  1.00 65.53           C  
ATOM    314  NH1 ARG A  23      -2.508   2.973  -4.410  1.00 24.31           N1+
ATOM    315  NH2 ARG A  23      -3.991   1.312  -3.800  1.00 23.24           N  
ATOM    316  H   ARG A  23       2.981  -0.751  -3.566  1.00 25.43           H  
ATOM    317  HA  ARG A  23       2.236  -1.812  -6.128  1.00 43.34           H  
ATOM    318  HB2 ARG A  23       2.255   0.992  -5.032  1.00 53.34           H  
ATOM    319  HB3 ARG A  23       1.558   0.493  -6.564  1.00 73.13           H  
ATOM    320  HG2 ARG A  23      -0.014  -0.960  -5.370  1.00 14.40           H  
ATOM    321  HG3 ARG A  23       0.676  -0.429  -3.845  1.00 52.35           H  
ATOM    322  HD2 ARG A  23       0.002   1.835  -4.224  1.00 11.43           H  
ATOM    323  HD3 ARG A  23      -0.542   1.447  -5.852  1.00 54.03           H  
ATOM    324  HE  ARG A  23      -1.949  -0.181  -4.126  1.00  0.21           H  
ATOM    325 HH11 ARG A  23      -1.593   3.297  -4.669  1.00 20.45           H  
ATOM    326 HH12 ARG A  23      -3.210   3.690  -4.356  1.00  1.04           H  
ATOM    327 HH21 ARG A  23      -4.243   0.357  -3.589  1.00 44.24           H  
ATOM    328 HH22 ARG A  23      -4.733   1.986  -3.735  1.00 23.34           H  
ATOM    329  N   GLY A  24       3.902  -0.399  -7.653  1.00 72.03           N  
ATOM    330  CA  GLY A  24       5.068  -0.110  -8.513  1.00 42.12           C  
ATOM    331  C   GLY A  24       5.732   1.241  -8.242  1.00 52.02           C  
ATOM    332  O   GLY A  24       6.781   1.571  -8.826  1.00 35.30           O  
ATOM    333  H   GLY A  24       3.007  -0.431  -8.056  1.00 11.23           H  
ATOM    334  HA2 GLY A  24       5.804  -0.884  -8.362  1.00 24.41           H  
ATOM    335  HA3 GLY A  24       4.750  -0.140  -9.545  1.00 43.32           H  
ATOM    336  N   ASN A  25       5.124   2.025  -7.394  1.00 13.15           N  
ATOM    337  CA  ASN A  25       5.681   3.300  -6.973  1.00 42.03           C  
ATOM    338  C   ASN A  25       6.565   3.118  -5.747  1.00 15.21           C  
ATOM    339  O   ASN A  25       7.386   3.978  -5.425  1.00 35.14           O  
ATOM    340  CB  ASN A  25       4.582   4.352  -6.692  1.00  2.43           C  
ATOM    341  CG  ASN A  25       3.438   3.844  -5.813  1.00 12.14           C  
ATOM    342  OD1 ASN A  25       3.587   2.897  -5.048  1.00 74.32           O  
ATOM    343  ND2 ASN A  25       2.308   4.490  -5.895  1.00 64.21           N  
ATOM    344  H   ASN A  25       4.252   1.745  -7.044  1.00 34.53           H  
ATOM    345  HA  ASN A  25       6.302   3.652  -7.783  1.00 22.24           H  
ATOM    346  HB2 ASN A  25       5.033   5.199  -6.196  1.00 74.35           H  
ATOM    347  HB3 ASN A  25       4.168   4.686  -7.632  1.00 35.32           H  
ATOM    348 HD21 ASN A  25       2.267   5.251  -6.513  1.00 22.43           H  
ATOM    349 HD22 ASN A  25       1.556   4.210  -5.332  1.00 34.45           H  
ATOM    350  N   GLY A  26       6.398   1.994  -5.077  1.00  1.41           N  
ATOM    351  CA  GLY A  26       7.189   1.689  -3.913  1.00 43.12           C  
ATOM    352  C   GLY A  26       6.466   2.091  -2.666  1.00 61.04           C  
ATOM    353  O   GLY A  26       7.082   2.359  -1.634  1.00 44.21           O  
ATOM    354  H   GLY A  26       5.706   1.360  -5.360  1.00 23.44           H  
ATOM    355  HA2 GLY A  26       7.383   0.627  -3.889  1.00 24.21           H  
ATOM    356  HA3 GLY A  26       8.126   2.222  -3.966  1.00 31.44           H  
ATOM    357  N   TYR A  27       5.173   2.178  -2.788  1.00 51.05           N  
ATOM    358  CA  TYR A  27       4.285   2.526  -1.734  1.00 31.32           C  
ATOM    359  C   TYR A  27       3.237   1.464  -1.548  1.00 32.04           C  
ATOM    360  O   TYR A  27       2.818   0.794  -2.503  1.00  5.33           O  
ATOM    361  CB  TYR A  27       3.613   3.840  -2.037  1.00 13.33           C  
ATOM    362  CG  TYR A  27       4.523   5.013  -1.914  1.00 54.13           C  
ATOM    363  CD1 TYR A  27       4.956   5.422  -0.677  1.00 31.13           C  
ATOM    364  CD2 TYR A  27       4.962   5.705  -3.025  1.00 63.44           C  
ATOM    365  CE1 TYR A  27       5.794   6.483  -0.538  1.00 13.31           C  
ATOM    366  CE2 TYR A  27       5.807   6.775  -2.895  1.00 41.43           C  
ATOM    367  CZ  TYR A  27       6.214   7.156  -1.641  1.00  5.42           C  
ATOM    368  OH  TYR A  27       7.042   8.213  -1.492  1.00 11.12           O  
ATOM    369  H   TYR A  27       4.756   2.025  -3.658  1.00 63.21           H  
ATOM    370  HA  TYR A  27       4.853   2.638  -0.823  1.00 31.22           H  
ATOM    371  HB2 TYR A  27       3.315   3.778  -3.074  1.00 65.14           H  
ATOM    372  HB3 TYR A  27       2.750   3.978  -1.403  1.00 11.13           H  
ATOM    373  HD1 TYR A  27       4.621   4.882   0.199  1.00 75.04           H  
ATOM    374  HD2 TYR A  27       4.626   5.394  -4.004  1.00 74.14           H  
ATOM    375  HE1 TYR A  27       6.112   6.783   0.451  1.00 72.20           H  
ATOM    376  HE2 TYR A  27       6.140   7.304  -3.777  1.00 22.34           H  
ATOM    377  HH  TYR A  27       6.699   8.940  -2.027  1.00 54.43           H  
ATOM    378  N   CYS A  28       2.837   1.304  -0.332  1.00  4.43           N  
ATOM    379  CA  CYS A  28       1.841   0.344   0.038  1.00 32.33           C  
ATOM    380  C   CYS A  28       0.431   0.850  -0.224  1.00 45.55           C  
ATOM    381  O   CYS A  28       0.122   2.033   0.009  1.00 65.23           O  
ATOM    382  CB  CYS A  28       2.006  -0.001   1.497  1.00 55.21           C  
ATOM    383  SG  CYS A  28       3.656  -0.641   1.887  1.00 13.52           S  
ATOM    384  H   CYS A  28       3.253   1.864   0.363  1.00 55.13           H  
ATOM    385  HA  CYS A  28       2.007  -0.554  -0.537  1.00 53.15           H  
ATOM    386  HB2 CYS A  28       1.826   0.881   2.091  1.00  1.12           H  
ATOM    387  HB3 CYS A  28       1.284  -0.759   1.764  1.00 73.24           H  
ATOM    388  N   GLY A  29      -0.412  -0.028  -0.717  1.00 61.02           N  
ATOM    389  CA  GLY A  29      -1.796   0.292  -0.918  1.00 61.03           C  
ATOM    390  C   GLY A  29      -2.602  -0.962  -1.125  1.00  1.42           C  
ATOM    391  O   GLY A  29      -2.073  -1.953  -1.637  1.00 61.12           O  
ATOM    392  H   GLY A  29      -0.083  -0.919  -0.985  1.00 71.32           H  
ATOM    393  HA2 GLY A  29      -2.164   0.820  -0.052  1.00 21.32           H  
ATOM    394  HA3 GLY A  29      -1.894   0.918  -1.793  1.00 14.12           H  
ATOM    395  N   GLU A  30      -3.837  -0.953  -0.678  1.00 70.03           N  
ATOM    396  CA  GLU A  30      -4.737  -2.065  -0.872  1.00 43.15           C  
ATOM    397  C   GLU A  30      -5.162  -2.105  -2.350  1.00 51.04           C  
ATOM    398  O   GLU A  30      -4.997  -1.111  -3.075  1.00 63.34           O  
ATOM    399  CB  GLU A  30      -5.935  -1.958   0.122  1.00 42.31           C  
ATOM    400  CG  GLU A  30      -7.067  -3.002  -0.003  1.00 41.52           C  
ATOM    401  CD  GLU A  30      -6.632  -4.451   0.138  1.00 45.43           C  
ATOM    402  OE1 GLU A  30      -6.079  -4.997  -0.825  1.00 41.35           O  
ATOM    403  OE2 GLU A  30      -6.916  -5.099   1.158  1.00 11.44           O1-
ATOM    404  H   GLU A  30      -4.180  -0.175  -0.194  1.00  3.03           H  
ATOM    405  HA  GLU A  30      -4.152  -2.938  -0.641  1.00 35.42           H  
ATOM    406  HB2 GLU A  30      -5.532  -2.067   1.116  1.00 41.14           H  
ATOM    407  HB3 GLU A  30      -6.366  -0.971   0.031  1.00 55.42           H  
ATOM    408  HG2 GLU A  30      -7.796  -2.804   0.769  1.00 23.13           H  
ATOM    409  HG3 GLU A  30      -7.540  -2.872  -0.965  1.00 74.12           H  
ATOM    410  N   ALA A  31      -5.669  -3.234  -2.789  1.00 65.44           N  
ATOM    411  CA  ALA A  31      -6.063  -3.458  -4.179  1.00  1.41           C  
ATOM    412  C   ALA A  31      -7.195  -2.544  -4.545  1.00 21.13           C  
ATOM    413  O   ALA A  31      -7.324  -2.107  -5.688  1.00  2.21           O  
ATOM    414  CB  ALA A  31      -6.469  -4.906  -4.393  1.00 51.33           C  
ATOM    415  H   ALA A  31      -5.809  -3.939  -2.114  1.00 32.43           H  
ATOM    416  HA  ALA A  31      -5.215  -3.240  -4.812  1.00 51.43           H  
ATOM    417  HB1 ALA A  31      -5.652  -5.553  -4.115  1.00 71.03           H  
ATOM    418  HB2 ALA A  31      -6.711  -5.063  -5.435  1.00 14.42           H  
ATOM    419  HB3 ALA A  31      -7.331  -5.130  -3.784  1.00 61.15           H  
ATOM    420  N   ILE A  32      -8.018  -2.263  -3.576  1.00  1.33           N  
ATOM    421  CA  ILE A  32      -9.086  -1.352  -3.750  1.00  4.12           C  
ATOM    422  C   ILE A  32      -8.857  -0.216  -2.785  1.00 35.23           C  
ATOM    423  O   ILE A  32      -8.528  -0.443  -1.624  1.00 13.51           O  
ATOM    424  CB  ILE A  32     -10.471  -2.003  -3.499  1.00 74.12           C  
ATOM    425  CG1 ILE A  32     -10.643  -3.273  -4.355  1.00 73.12           C  
ATOM    426  CG2 ILE A  32     -11.605  -1.007  -3.775  1.00 61.32           C  
ATOM    427  CD1 ILE A  32     -11.980  -3.967  -4.197  1.00 13.41           C  
ATOM    428  H   ILE A  32      -7.870  -2.662  -2.693  1.00 53.34           H  
ATOM    429  HA  ILE A  32      -9.012  -1.012  -4.768  1.00 41.53           H  
ATOM    430  HB  ILE A  32     -10.502  -2.262  -2.457  1.00 22.42           H  
ATOM    431 HG12 ILE A  32     -10.541  -3.011  -5.398  1.00 25.41           H  
ATOM    432 HG13 ILE A  32      -9.867  -3.977  -4.092  1.00  2.20           H  
ATOM    433 HG21 ILE A  32     -11.496  -0.151  -3.126  1.00 61.25           H  
ATOM    434 HG22 ILE A  32     -12.553  -1.485  -3.583  1.00 34.32           H  
ATOM    435 HG23 ILE A  32     -11.566  -0.690  -4.806  1.00 31.52           H  
ATOM    436 HD11 ILE A  32     -12.121  -4.266  -3.169  1.00 52.24           H  
ATOM    437 HD12 ILE A  32     -12.010  -4.840  -4.831  1.00 43.52           H  
ATOM    438 HD13 ILE A  32     -12.768  -3.286  -4.482  1.00 74.42           H  
ATOM    439  N   TYR A  33      -9.023   0.974  -3.251  1.00 14.24           N  
ATOM    440  CA  TYR A  33      -8.746   2.152  -2.451  1.00 14.40           C  
ATOM    441  C   TYR A  33      -9.850   2.370  -1.425  1.00 22.41           C  
ATOM    442  O   TYR A  33      -9.595   2.780  -0.306  1.00 13.13           O  
ATOM    443  CB  TYR A  33      -8.574   3.388  -3.353  1.00 23.43           C  
ATOM    444  CG  TYR A  33      -8.102   4.646  -2.636  1.00 20.33           C  
ATOM    445  CD1 TYR A  33      -6.815   4.726  -2.119  1.00 13.12           C  
ATOM    446  CD2 TYR A  33      -8.932   5.755  -2.494  1.00 64.32           C  
ATOM    447  CE1 TYR A  33      -6.370   5.863  -1.483  1.00  2.21           C  
ATOM    448  CE2 TYR A  33      -8.491   6.901  -1.857  1.00 64.14           C  
ATOM    449  CZ  TYR A  33      -7.207   6.947  -1.355  1.00  5.45           C  
ATOM    450  OH  TYR A  33      -6.761   8.077  -0.713  1.00 41.11           O  
ATOM    451  H   TYR A  33      -9.361   1.035  -4.169  1.00 11.41           H  
ATOM    452  HA  TYR A  33      -7.822   1.975  -1.922  1.00 52.25           H  
ATOM    453  HB2 TYR A  33      -7.854   3.160  -4.125  1.00 31.05           H  
ATOM    454  HB3 TYR A  33      -9.521   3.609  -3.822  1.00 72.35           H  
ATOM    455  HD1 TYR A  33      -6.156   3.877  -2.221  1.00 10.13           H  
ATOM    456  HD2 TYR A  33      -9.936   5.718  -2.889  1.00 61.13           H  
ATOM    457  HE1 TYR A  33      -5.363   5.900  -1.092  1.00 22.10           H  
ATOM    458  HE2 TYR A  33      -9.154   7.749  -1.762  1.00 24.24           H  
ATOM    459  HH  TYR A  33      -5.872   8.272  -1.047  1.00 73.45           H  
ATOM    460  N   ALA A  34     -11.054   2.026  -1.799  1.00 14.23           N  
ATOM    461  CA  ALA A  34     -12.229   2.210  -0.956  1.00 22.11           C  
ATOM    462  C   ALA A  34     -12.410   1.082   0.075  1.00 75.21           C  
ATOM    463  O   ALA A  34     -13.532   0.860   0.563  1.00 75.10           O  
ATOM    464  CB  ALA A  34     -13.460   2.322  -1.830  1.00 71.31           C  
ATOM    465  H   ALA A  34     -11.172   1.654  -2.698  1.00 23.44           H  
ATOM    466  HA  ALA A  34     -12.113   3.149  -0.433  1.00 61.33           H  
ATOM    467  HB1 ALA A  34     -14.322   2.525  -1.211  1.00 30.21           H  
ATOM    468  HB2 ALA A  34     -13.607   1.392  -2.358  1.00 40.22           H  
ATOM    469  HB3 ALA A  34     -13.329   3.125  -2.539  1.00 21.32           H  
ATOM    470  N   ALA A  35     -11.334   0.387   0.411  1.00 12.24           N  
ATOM    471  CA  ALA A  35     -11.383  -0.654   1.426  1.00 72.42           C  
ATOM    472  C   ALA A  35     -11.676  -0.010   2.786  1.00  2.42           C  
ATOM    473  O   ALA A  35     -10.969   0.885   3.196  1.00 12.31           O  
ATOM    474  CB  ALA A  35     -10.071  -1.422   1.463  1.00 63.41           C  
ATOM    475  H   ALA A  35     -10.482   0.602  -0.020  1.00 41.30           H  
ATOM    476  HA  ALA A  35     -12.185  -1.329   1.164  1.00 70.01           H  
ATOM    477  HB1 ALA A  35      -9.261  -0.747   1.693  1.00 63.11           H  
ATOM    478  HB2 ALA A  35      -9.896  -1.880   0.501  1.00 72.03           H  
ATOM    479  HB3 ALA A  35     -10.125  -2.189   2.221  1.00 15.12           H  
ATOM    480  N   PRO A  36     -12.736  -0.446   3.477  1.00 51.15           N  
ATOM    481  CA  PRO A  36     -13.182   0.157   4.748  1.00 40.33           C  
ATOM    482  C   PRO A  36     -12.084   0.321   5.815  1.00 71.43           C  
ATOM    483  O   PRO A  36     -11.860   1.420   6.330  1.00 11.23           O  
ATOM    484  CB  PRO A  36     -14.256  -0.807   5.242  1.00 44.34           C  
ATOM    485  CG  PRO A  36     -14.776  -1.456   4.014  1.00 51.42           C  
ATOM    486  CD  PRO A  36     -13.620  -1.555   3.065  1.00  3.25           C  
ATOM    487  HA  PRO A  36     -13.633   1.120   4.571  1.00 10.13           H  
ATOM    488  HB2 PRO A  36     -13.817  -1.525   5.920  1.00 53.42           H  
ATOM    489  HB3 PRO A  36     -15.030  -0.250   5.747  1.00 11.44           H  
ATOM    490  HG2 PRO A  36     -15.150  -2.439   4.253  1.00 12.22           H  
ATOM    491  HG3 PRO A  36     -15.561  -0.850   3.586  1.00 54.40           H  
ATOM    492  HD2 PRO A  36     -13.124  -2.509   3.161  1.00 23.23           H  
ATOM    493  HD3 PRO A  36     -13.970  -1.409   2.055  1.00 74.52           H  
ATOM    494  N   PHE A  37     -11.401  -0.745   6.115  1.00 23.03           N  
ATOM    495  CA  PHE A  37     -10.413  -0.733   7.169  1.00 43.10           C  
ATOM    496  C   PHE A  37      -9.068  -1.260   6.691  1.00 25.43           C  
ATOM    497  O   PHE A  37      -8.024  -0.850   7.199  1.00 31.11           O  
ATOM    498  CB  PHE A  37     -10.918  -1.540   8.382  1.00 73.14           C  
ATOM    499  CG  PHE A  37      -9.951  -1.607   9.538  1.00 25.44           C  
ATOM    500  CD1 PHE A  37      -9.838  -0.559  10.426  1.00 34.14           C  
ATOM    501  CD2 PHE A  37      -9.147  -2.719   9.723  1.00 74.13           C  
ATOM    502  CE1 PHE A  37      -8.947  -0.619  11.476  1.00 21.11           C  
ATOM    503  CE2 PHE A  37      -8.254  -2.783  10.768  1.00 70.31           C  
ATOM    504  CZ  PHE A  37      -8.153  -1.730  11.646  1.00 32.43           C  
ATOM    505  H   PHE A  37     -11.569  -1.558   5.599  1.00 12.42           H  
ATOM    506  HA  PHE A  37     -10.296   0.294   7.476  1.00 30.34           H  
ATOM    507  HB2 PHE A  37     -11.833  -1.095   8.746  1.00 63.05           H  
ATOM    508  HB3 PHE A  37     -11.129  -2.550   8.062  1.00 25.44           H  
ATOM    509  HD1 PHE A  37     -10.460   0.312  10.296  1.00 21.00           H  
ATOM    510  HD2 PHE A  37      -9.225  -3.545   9.033  1.00 64.34           H  
ATOM    511  HE1 PHE A  37      -8.866   0.207  12.167  1.00 23.50           H  
ATOM    512  HE2 PHE A  37      -7.637  -3.661  10.893  1.00 60.22           H  
ATOM    513  HZ  PHE A  37      -7.455  -1.773  12.468  1.00 10.10           H  
ATOM    514  N   ALA A  38      -9.086  -2.109   5.669  1.00 24.52           N  
ATOM    515  CA  ALA A  38      -7.871  -2.791   5.157  1.00 22.40           C  
ATOM    516  C   ALA A  38      -6.956  -1.871   4.331  1.00 63.44           C  
ATOM    517  O   ALA A  38      -6.156  -2.329   3.520  1.00 52.42           O  
ATOM    518  CB  ALA A  38      -8.272  -4.019   4.359  1.00 32.25           C  
ATOM    519  H   ALA A  38      -9.936  -2.315   5.227  1.00 54.42           H  
ATOM    520  HA  ALA A  38      -7.308  -3.115   6.016  1.00 21.53           H  
ATOM    521  HB1 ALA A  38      -8.911  -4.649   4.960  1.00 24.25           H  
ATOM    522  HB2 ALA A  38      -7.387  -4.568   4.077  1.00 20.45           H  
ATOM    523  HB3 ALA A  38      -8.803  -3.713   3.470  1.00 73.20           H  
ATOM    524  N   ARG A  39      -7.036  -0.608   4.612  1.00 63.30           N  
ATOM    525  CA  ARG A  39      -6.259   0.411   3.945  1.00 51.01           C  
ATOM    526  C   ARG A  39      -4.971   0.707   4.670  1.00 63.04           C  
ATOM    527  O   ARG A  39      -4.675   0.148   5.731  1.00 21.12           O  
ATOM    528  CB  ARG A  39      -7.042   1.714   3.843  1.00 64.20           C  
ATOM    529  CG  ARG A  39      -8.053   1.760   2.740  1.00 31.00           C  
ATOM    530  CD  ARG A  39      -8.865   3.043   2.800  1.00 45.42           C  
ATOM    531  NE  ARG A  39      -8.037   4.264   2.779  1.00 40.20           N  
ATOM    532  CZ  ARG A  39      -8.182   5.264   1.911  1.00 51.32           C  
ATOM    533  NH1 ARG A  39      -8.968   5.121   0.868  1.00 75.25           N1+
ATOM    534  NH2 ARG A  39      -7.514   6.400   2.082  1.00 24.32           N  
ATOM    535  H   ARG A  39      -7.629  -0.385   5.360  1.00 71.33           H  
ATOM    536  HA  ARG A  39      -6.042   0.076   2.941  1.00 51.01           H  
ATOM    537  HB2 ARG A  39      -7.564   1.866   4.775  1.00  3.43           H  
ATOM    538  HB3 ARG A  39      -6.340   2.524   3.706  1.00 22.42           H  
ATOM    539  HG2 ARG A  39      -7.544   1.708   1.788  1.00 34.32           H  
ATOM    540  HG3 ARG A  39      -8.721   0.920   2.847  1.00 72.34           H  
ATOM    541  HD2 ARG A  39      -9.540   3.059   1.958  1.00 61.24           H  
ATOM    542  HD3 ARG A  39      -9.444   3.031   3.712  1.00 62.14           H  
ATOM    543  HE  ARG A  39      -7.394   4.361   3.529  1.00 54.31           H  
ATOM    544 HH11 ARG A  39      -9.461   4.261   0.693  1.00 31.55           H  
ATOM    545 HH12 ARG A  39      -9.150   5.856   0.215  1.00 51.52           H  
ATOM    546 HH21 ARG A  39      -6.895   6.532   2.873  1.00 52.33           H  
ATOM    547 HH22 ARG A  39      -7.589   7.179   1.455  1.00 34.31           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -2.996   2.248   3.634  1.00 74.40           N  
ATOM      2  CA  CYS A   1      -1.823   3.050   3.640  1.00 21.10           C  
ATOM      3  C   CYS A   1      -2.049   4.288   2.827  1.00 55.33           C  
ATOM      4  O   CYS A   1      -1.705   4.352   1.645  1.00 31.13           O  
ATOM      5  CB  CYS A   1      -0.635   2.251   3.119  1.00 63.21           C  
ATOM      6  SG  CYS A   1      -0.324   0.688   4.019  1.00 24.35           S  
ATOM      7  H1  CYS A   1      -3.305   1.850   2.792  1.00  4.05           H  
ATOM      8  HA  CYS A   1      -1.623   3.334   4.661  1.00 14.10           H  
ATOM      9  HB2 CYS A   1      -0.802   2.004   2.081  1.00  1.21           H  
ATOM     10  HB3 CYS A   1       0.257   2.855   3.196  1.00  2.30           H  
ATOM     11  N   GLU A   2      -2.704   5.235   3.429  1.00 72.21           N  
ATOM     12  CA  GLU A   2      -3.003   6.465   2.772  1.00 33.32           C  
ATOM     13  C   GLU A   2      -1.914   7.476   2.980  1.00 74.13           C  
ATOM     14  O   GLU A   2      -1.241   7.493   4.020  1.00 52.10           O  
ATOM     15  CB  GLU A   2      -4.354   7.008   3.210  1.00 70.51           C  
ATOM     16  CG  GLU A   2      -5.518   6.180   2.701  1.00 14.31           C  
ATOM     17  CD  GLU A   2      -5.489   6.042   1.200  1.00 62.03           C  
ATOM     18  OE1 GLU A   2      -5.707   7.048   0.493  1.00 23.41           O1-
ATOM     19  OE2 GLU A   2      -5.212   4.938   0.696  1.00 44.14           O  
ATOM     20  H   GLU A   2      -2.988   5.102   4.359  1.00 42.33           H  
ATOM     21  HA  GLU A   2      -3.056   6.248   1.716  1.00 11.40           H  
ATOM     22  HB2 GLU A   2      -4.381   7.019   4.289  1.00 61.23           H  
ATOM     23  HB3 GLU A   2      -4.468   8.019   2.852  1.00 13.53           H  
ATOM     24  HG2 GLU A   2      -5.473   5.196   3.143  1.00 71.34           H  
ATOM     25  HG3 GLU A   2      -6.441   6.665   2.983  1.00 72.44           H  
ATOM     26  N   ALA A   3      -1.751   8.314   2.007  1.00 43.41           N  
ATOM     27  CA  ALA A   3      -0.744   9.309   2.021  1.00 72.32           C  
ATOM     28  C   ALA A   3      -1.260  10.518   2.744  1.00 31.02           C  
ATOM     29  O   ALA A   3      -1.961  11.356   2.172  1.00 54.24           O  
ATOM     30  CB  ALA A   3      -0.311   9.665   0.605  1.00 11.15           C  
ATOM     31  H   ALA A   3      -2.381   8.294   1.259  1.00 43.02           H  
ATOM     32  HA  ALA A   3       0.109   8.917   2.554  1.00 64.34           H  
ATOM     33  HB1 ALA A   3       0.043   8.781   0.098  1.00  5.01           H  
ATOM     34  HB2 ALA A   3       0.484  10.396   0.651  1.00 34.42           H  
ATOM     35  HB3 ALA A   3      -1.150  10.079   0.067  1.00 14.50           H  
ATOM     36  N   ILE A   4      -0.978  10.569   4.011  1.00  1.20           N  
ATOM     37  CA  ILE A   4      -1.385  11.690   4.817  1.00  3.51           C  
ATOM     38  C   ILE A   4      -0.276  12.711   4.730  1.00 71.31           C  
ATOM     39  O   ILE A   4      -0.440  13.811   4.182  1.00 23.14           O  
ATOM     40  CB  ILE A   4      -1.610  11.277   6.306  1.00 13.42           C  
ATOM     41  CG1 ILE A   4      -2.568  10.071   6.414  1.00 75.01           C  
ATOM     42  CG2 ILE A   4      -2.146  12.449   7.119  1.00 41.23           C  
ATOM     43  CD1 ILE A   4      -3.950  10.307   5.840  1.00 11.43           C  
ATOM     44  H   ILE A   4      -0.512   9.801   4.406  1.00  3.53           H  
ATOM     45  HA  ILE A   4      -2.287  12.106   4.403  1.00 41.10           H  
ATOM     46  HB  ILE A   4      -0.655  11.001   6.725  1.00 24.33           H  
ATOM     47 HG12 ILE A   4      -2.137   9.235   5.883  1.00 52.35           H  
ATOM     48 HG13 ILE A   4      -2.678   9.805   7.455  1.00 20.43           H  
ATOM     49 HG21 ILE A   4      -3.103  12.753   6.722  1.00 22.12           H  
ATOM     50 HG22 ILE A   4      -1.454  13.274   7.044  1.00 23.12           H  
ATOM     51 HG23 ILE A   4      -2.256  12.158   8.153  1.00 33.22           H  
ATOM     52 HD11 ILE A   4      -3.860  10.542   4.790  1.00 12.33           H  
ATOM     53 HD12 ILE A   4      -4.409  11.137   6.356  1.00 11.13           H  
ATOM     54 HD13 ILE A   4      -4.551   9.420   5.964  1.00 50.22           H  
ATOM     55  N   TYR A   5       0.851  12.327   5.221  1.00 72.31           N  
ATOM     56  CA  TYR A   5       2.034  13.117   5.109  1.00 71.54           C  
ATOM     57  C   TYR A   5       2.835  12.552   3.957  1.00 61.01           C  
ATOM     58  O   TYR A   5       3.478  13.280   3.197  1.00 34.14           O  
ATOM     59  CB  TYR A   5       2.825  13.009   6.395  1.00 74.21           C  
ATOM     60  CG  TYR A   5       4.013  13.927   6.474  1.00 11.41           C  
ATOM     61  CD1 TYR A   5       3.853  15.265   6.780  1.00 11.44           C  
ATOM     62  CD2 TYR A   5       5.294  13.456   6.251  1.00 73.45           C  
ATOM     63  CE1 TYR A   5       4.935  16.105   6.860  1.00 73.11           C  
ATOM     64  CE2 TYR A   5       6.377  14.287   6.333  1.00  1.11           C  
ATOM     65  CZ  TYR A   5       6.194  15.611   6.637  1.00  1.42           C  
ATOM     66  OH  TYR A   5       7.275  16.439   6.733  1.00 13.04           O  
ATOM     67  H   TYR A   5       0.885  11.473   5.704  1.00 14.10           H  
ATOM     68  HA  TYR A   5       1.767  14.145   4.921  1.00 73.31           H  
ATOM     69  HB2 TYR A   5       2.164  13.210   7.221  1.00 41.40           H  
ATOM     70  HB3 TYR A   5       3.182  11.994   6.486  1.00 13.11           H  
ATOM     71  HD1 TYR A   5       2.862  15.655   6.957  1.00 35.51           H  
ATOM     72  HD2 TYR A   5       5.440  12.413   6.010  1.00 22.11           H  
ATOM     73  HE1 TYR A   5       4.781  17.147   7.099  1.00  2.14           H  
ATOM     74  HE2 TYR A   5       7.365  13.889   6.155  1.00 41.35           H  
ATOM     75  HH  TYR A   5       7.836  16.294   5.961  1.00 30.54           H  
ATOM     76  N   ALA A   6       2.732  11.248   3.826  1.00 31.12           N  
ATOM     77  CA  ALA A   6       3.420  10.454   2.810  1.00 12.22           C  
ATOM     78  C   ALA A   6       2.982   9.010   2.952  1.00 63.41           C  
ATOM     79  O   ALA A   6       2.629   8.580   4.046  1.00 31.14           O  
ATOM     80  CB  ALA A   6       4.938  10.541   2.978  1.00 33.35           C  
ATOM     81  H   ALA A   6       2.138  10.793   4.461  1.00 10.23           H  
ATOM     82  HA  ALA A   6       3.144  10.827   1.836  1.00 62.54           H  
ATOM     83  HB1 ALA A   6       5.213  10.171   3.956  1.00 60.12           H  
ATOM     84  HB2 ALA A   6       5.252  11.570   2.884  1.00 14.33           H  
ATOM     85  HB3 ALA A   6       5.421   9.945   2.218  1.00 53.23           H  
ATOM     86  N   ALA A   7       2.940   8.291   1.869  1.00 30.22           N  
ATOM     87  CA  ALA A   7       2.593   6.893   1.920  1.00 51.04           C  
ATOM     88  C   ALA A   7       3.827   6.085   2.329  1.00 51.30           C  
ATOM     89  O   ALA A   7       4.944   6.435   1.934  1.00 63.51           O  
ATOM     90  CB  ALA A   7       2.051   6.425   0.573  1.00 50.05           C  
ATOM     91  H   ALA A   7       3.186   8.687   1.007  1.00 43.51           H  
ATOM     92  HA  ALA A   7       1.824   6.779   2.670  1.00 73.02           H  
ATOM     93  HB1 ALA A   7       1.161   6.986   0.328  1.00 13.34           H  
ATOM     94  HB2 ALA A   7       1.811   5.374   0.624  1.00 25.30           H  
ATOM     95  HB3 ALA A   7       2.796   6.588  -0.190  1.00 43.34           H  
ATOM     96  N   PRO A   8       3.664   5.048   3.170  1.00 42.42           N  
ATOM     97  CA  PRO A   8       4.772   4.161   3.548  1.00 52.14           C  
ATOM     98  C   PRO A   8       5.389   3.503   2.308  1.00 45.50           C  
ATOM     99  O   PRO A   8       4.672   2.973   1.462  1.00 63.22           O  
ATOM    100  CB  PRO A   8       4.098   3.097   4.425  1.00 51.13           C  
ATOM    101  CG  PRO A   8       2.854   3.742   4.923  1.00 35.22           C  
ATOM    102  CD  PRO A   8       2.409   4.680   3.842  1.00  2.20           C  
ATOM    103  HA  PRO A   8       5.534   4.686   4.105  1.00 61.23           H  
ATOM    104  HB2 PRO A   8       3.879   2.223   3.828  1.00 24.24           H  
ATOM    105  HB3 PRO A   8       4.753   2.827   5.240  1.00 25.54           H  
ATOM    106  HG2 PRO A   8       2.099   2.993   5.104  1.00 34.54           H  
ATOM    107  HG3 PRO A   8       3.064   4.289   5.831  1.00 41.24           H  
ATOM    108  HD2 PRO A   8       1.740   4.190   3.153  1.00  4.12           H  
ATOM    109  HD3 PRO A   8       1.938   5.549   4.280  1.00 25.14           H  
ATOM    110  N   LYS A   9       6.690   3.552   2.202  1.00  2.41           N  
ATOM    111  CA  LYS A   9       7.395   3.013   1.053  1.00 31.14           C  
ATOM    112  C   LYS A   9       7.657   1.534   1.257  1.00  2.14           C  
ATOM    113  O   LYS A   9       7.870   1.078   2.392  1.00 41.33           O  
ATOM    114  CB  LYS A   9       8.705   3.777   0.849  1.00 22.21           C  
ATOM    115  CG  LYS A   9       8.482   5.263   0.652  1.00 55.45           C  
ATOM    116  CD  LYS A   9       9.771   6.033   0.481  1.00  1.51           C  
ATOM    117  CE  LYS A   9       9.476   7.515   0.297  1.00 24.40           C  
ATOM    118  NZ  LYS A   9      10.702   8.322   0.145  1.00 74.41           N1+
ATOM    119  H   LYS A   9       7.211   3.948   2.935  1.00 23.43           H  
ATOM    120  HA  LYS A   9       6.778   3.131   0.174  1.00 73.34           H  
ATOM    121  HB2 LYS A   9       9.333   3.634   1.717  1.00 75.41           H  
ATOM    122  HB3 LYS A   9       9.210   3.388  -0.023  1.00 54.54           H  
ATOM    123  HG2 LYS A   9       7.875   5.408  -0.231  1.00  3.53           H  
ATOM    124  HG3 LYS A   9       7.951   5.647   1.512  1.00 65.12           H  
ATOM    125  HD2 LYS A   9      10.387   5.896   1.357  1.00 12.21           H  
ATOM    126  HD3 LYS A   9      10.290   5.666  -0.391  1.00 71.33           H  
ATOM    127  HE2 LYS A   9       8.869   7.640  -0.586  1.00 54.32           H  
ATOM    128  HE3 LYS A   9       8.926   7.866   1.157  1.00 73.44           H  
ATOM    129  HZ1 LYS A   9      11.267   7.982  -0.658  1.00 42.12           H  
ATOM    130  HZ2 LYS A   9      11.280   8.294   1.007  1.00 74.44           H  
ATOM    131  HZ3 LYS A   9      10.443   9.312  -0.042  1.00  4.45           H  
ATOM    132  N   CYS A  10       7.658   0.790   0.193  1.00  0.32           N  
ATOM    133  CA  CYS A  10       7.808  -0.636   0.287  1.00 20.40           C  
ATOM    134  C   CYS A  10       8.933  -1.141  -0.576  1.00 23.11           C  
ATOM    135  O   CYS A  10       9.357  -0.482  -1.536  1.00 34.34           O  
ATOM    136  CB  CYS A  10       6.523  -1.322  -0.155  1.00 15.15           C  
ATOM    137  SG  CYS A  10       6.056  -0.992  -1.892  1.00 75.51           S  
ATOM    138  H   CYS A  10       7.558   1.198  -0.696  1.00 44.30           H  
ATOM    139  HA  CYS A  10       7.986  -0.903   1.318  1.00 65.51           H  
ATOM    140  HB2 CYS A  10       6.639  -2.390  -0.047  1.00 63.54           H  
ATOM    141  HB3 CYS A  10       5.709  -0.990   0.474  1.00 72.32           H  
ATOM    142  N   ARG A  11       9.456  -2.270  -0.194  1.00 61.51           N  
ATOM    143  CA  ARG A  11      10.378  -3.028  -1.001  1.00 33.32           C  
ATOM    144  C   ARG A  11       9.759  -4.398  -1.245  1.00 51.42           C  
ATOM    145  O   ARG A  11       9.931  -5.003  -2.300  1.00 30.32           O  
ATOM    146  CB  ARG A  11      11.749  -3.169  -0.321  1.00 42.31           C  
ATOM    147  CG  ARG A  11      12.459  -1.842  -0.068  1.00 12.42           C  
ATOM    148  CD  ARG A  11      12.600  -1.042  -1.348  1.00 12.00           C  
ATOM    149  NE  ARG A  11      13.207   0.273  -1.134  1.00 31.01           N  
ATOM    150  CZ  ARG A  11      12.603   1.447  -1.413  1.00 74.24           C  
ATOM    151  NH1 ARG A  11      11.302   1.484  -1.713  1.00 31.20           N1+
ATOM    152  NH2 ARG A  11      13.289   2.582  -1.346  1.00 31.00           N  
ATOM    153  H   ARG A  11       9.229  -2.609   0.702  1.00 22.25           H  
ATOM    154  HA  ARG A  11      10.480  -2.528  -1.951  1.00 24.30           H  
ATOM    155  HB2 ARG A  11      11.602  -3.658   0.631  1.00 64.44           H  
ATOM    156  HB3 ARG A  11      12.378  -3.791  -0.938  1.00 44.34           H  
ATOM    157  HG2 ARG A  11      11.879  -1.265   0.636  1.00 30.01           H  
ATOM    158  HG3 ARG A  11      13.439  -2.036   0.341  1.00 22.13           H  
ATOM    159  HD2 ARG A  11      13.210  -1.597  -2.043  1.00 21.12           H  
ATOM    160  HD3 ARG A  11      11.617  -0.900  -1.773  1.00  5.14           H  
ATOM    161  HE  ARG A  11      14.138   0.246  -0.823  1.00 64.00           H  
ATOM    162 HH11 ARG A  11      10.718   0.663  -1.739  1.00  5.32           H  
ATOM    163 HH12 ARG A  11      10.838   2.344  -1.937  1.00 52.45           H  
ATOM    164 HH21 ARG A  11      14.259   2.615  -1.089  1.00  2.25           H  
ATOM    165 HH22 ARG A  11      12.879   3.473  -1.556  1.00 74.34           H  
ATOM    166  N   ARG A  12       9.048  -4.864  -0.250  1.00 75.40           N  
ATOM    167  CA  ARG A  12       8.302  -6.111  -0.274  1.00 65.30           C  
ATOM    168  C   ARG A  12       6.921  -5.860   0.265  1.00 52.45           C  
ATOM    169  O   ARG A  12       6.701  -4.893   1.006  1.00 74.14           O  
ATOM    170  CB  ARG A  12       9.009  -7.153   0.585  1.00 45.53           C  
ATOM    171  CG  ARG A  12       9.387  -6.584   1.923  1.00 35.31           C  
ATOM    172  CD  ARG A  12      10.158  -7.494   2.820  1.00  4.32           C  
ATOM    173  NE  ARG A  12      10.356  -6.826   4.108  1.00 32.15           N  
ATOM    174  CZ  ARG A  12      10.722  -7.411   5.238  1.00 12.51           C  
ATOM    175  NH1 ARG A  12      10.996  -8.716   5.267  1.00 43.30           N1+
ATOM    176  NH2 ARG A  12      10.819  -6.687   6.348  1.00 71.11           N  
ATOM    177  H   ARG A  12       9.021  -4.356   0.594  1.00 11.12           H  
ATOM    178  HA  ARG A  12       8.211  -6.480  -1.282  1.00 62.12           H  
ATOM    179  HB2 ARG A  12       8.314  -7.967   0.735  1.00 22.13           H  
ATOM    180  HB3 ARG A  12       9.870  -7.518   0.057  1.00 32.51           H  
ATOM    181  HG2 ARG A  12       9.988  -5.703   1.760  1.00  0.40           H  
ATOM    182  HG3 ARG A  12       8.477  -6.286   2.425  1.00  2.51           H  
ATOM    183  HD2 ARG A  12       9.590  -8.401   2.966  1.00 41.31           H  
ATOM    184  HD3 ARG A  12      11.121  -7.716   2.384  1.00 73.53           H  
ATOM    185  HE  ARG A  12      10.165  -5.853   4.099  1.00 34.31           H  
ATOM    186 HH11 ARG A  12      10.945  -9.301   4.455  1.00 64.52           H  
ATOM    187 HH12 ARG A  12      11.250  -9.163   6.129  1.00 21.54           H  
ATOM    188 HH21 ARG A  12      10.630  -5.701   6.354  1.00 13.01           H  
ATOM    189 HH22 ARG A  12      11.067  -7.104   7.227  1.00 62.23           H  
ATOM    190  N   ASP A  13       6.016  -6.742  -0.050  1.00 75.11           N  
ATOM    191  CA  ASP A  13       4.627  -6.616   0.342  1.00 64.31           C  
ATOM    192  C   ASP A  13       4.489  -6.684   1.828  1.00 22.04           C  
ATOM    193  O   ASP A  13       3.657  -6.012   2.423  1.00 71.23           O  
ATOM    194  CB  ASP A  13       3.799  -7.712  -0.279  1.00 35.32           C  
ATOM    195  CG  ASP A  13       3.604  -7.576  -1.759  1.00 62.52           C  
ATOM    196  OD1 ASP A  13       2.750  -6.783  -2.207  1.00 51.02           O  
ATOM    197  OD2 ASP A  13       4.297  -8.271  -2.509  1.00 22.44           O1-
ATOM    198  H   ASP A  13       6.274  -7.545  -0.552  1.00 21.50           H  
ATOM    199  HA  ASP A  13       4.257  -5.665  -0.008  1.00 62.24           H  
ATOM    200  HB2 ASP A  13       4.293  -8.653  -0.097  1.00 24.52           H  
ATOM    201  HB3 ASP A  13       2.859  -7.718   0.230  1.00 71.20           H  
ATOM    202  N   SER A  14       5.354  -7.447   2.425  1.00 54.14           N  
ATOM    203  CA  SER A  14       5.380  -7.637   3.855  1.00 23.30           C  
ATOM    204  C   SER A  14       5.799  -6.381   4.622  1.00  3.33           C  
ATOM    205  O   SER A  14       5.635  -6.291   5.845  1.00 11.43           O  
ATOM    206  CB  SER A  14       6.245  -8.817   4.178  1.00 35.52           C  
ATOM    207  OG  SER A  14       7.446  -8.789   3.436  1.00 61.31           O  
ATOM    208  H   SER A  14       6.004  -7.921   1.864  1.00 61.20           H  
ATOM    209  HA  SER A  14       4.371  -7.871   4.154  1.00 10.40           H  
ATOM    210  HB2 SER A  14       6.491  -8.764   5.226  1.00 63.21           H  
ATOM    211  HB3 SER A  14       5.696  -9.712   3.939  1.00 61.21           H  
ATOM    212  HG  SER A  14       8.075  -9.337   3.923  1.00 33.53           H  
ATOM    213  N   ASP A  15       6.325  -5.410   3.905  1.00 51.50           N  
ATOM    214  CA  ASP A  15       6.641  -4.107   4.516  1.00 43.41           C  
ATOM    215  C   ASP A  15       5.357  -3.377   4.783  1.00 61.12           C  
ATOM    216  O   ASP A  15       5.245  -2.578   5.721  1.00 12.12           O  
ATOM    217  CB  ASP A  15       7.487  -3.196   3.618  1.00 64.10           C  
ATOM    218  CG  ASP A  15       8.874  -3.678   3.346  1.00 31.10           C  
ATOM    219  OD1 ASP A  15       9.544  -4.189   4.263  1.00 60.52           O1-
ATOM    220  OD2 ASP A  15       9.340  -3.542   2.199  1.00 41.54           O  
ATOM    221  H   ASP A  15       6.491  -5.609   2.956  1.00 13.13           H  
ATOM    222  HA  ASP A  15       7.157  -4.281   5.448  1.00 10.53           H  
ATOM    223  HB2 ASP A  15       6.991  -3.094   2.665  1.00 35.42           H  
ATOM    224  HB3 ASP A  15       7.543  -2.222   4.081  1.00 15.53           H  
ATOM    225  N   CYS A  16       4.387  -3.675   3.983  1.00 71.10           N  
ATOM    226  CA  CYS A  16       3.123  -3.027   4.022  1.00  2.04           C  
ATOM    227  C   CYS A  16       2.204  -3.771   4.975  1.00 64.24           C  
ATOM    228  O   CYS A  16       2.144  -4.992   4.943  1.00 34.13           O  
ATOM    229  CB  CYS A  16       2.569  -3.029   2.619  1.00 21.10           C  
ATOM    230  SG  CYS A  16       3.737  -2.356   1.400  1.00 21.34           S  
ATOM    231  H   CYS A  16       4.492  -4.401   3.329  1.00 62.15           H  
ATOM    232  HA  CYS A  16       3.259  -2.006   4.344  1.00 52.24           H  
ATOM    233  HB2 CYS A  16       2.326  -4.041   2.329  1.00 51.43           H  
ATOM    234  HB3 CYS A  16       1.680  -2.422   2.588  1.00 42.31           H  
ATOM    235  N   PRO A  17       1.519  -3.063   5.862  1.00 71.23           N  
ATOM    236  CA  PRO A  17       0.651  -3.687   6.855  1.00 52.45           C  
ATOM    237  C   PRO A  17      -0.715  -4.144   6.309  1.00 25.15           C  
ATOM    238  O   PRO A  17      -1.331  -3.473   5.466  1.00 31.21           O  
ATOM    239  CB  PRO A  17       0.466  -2.582   7.892  1.00 32.42           C  
ATOM    240  CG  PRO A  17       0.570  -1.316   7.116  1.00 51.43           C  
ATOM    241  CD  PRO A  17       1.545  -1.587   6.002  1.00 40.34           C  
ATOM    242  HA  PRO A  17       1.137  -4.527   7.323  1.00 25.14           H  
ATOM    243  HB2 PRO A  17      -0.502  -2.686   8.360  1.00 72.23           H  
ATOM    244  HB3 PRO A  17       1.244  -2.649   8.640  1.00 34.33           H  
ATOM    245  HG2 PRO A  17      -0.398  -1.057   6.711  1.00 64.02           H  
ATOM    246  HG3 PRO A  17       0.934  -0.521   7.749  1.00 23.43           H  
ATOM    247  HD2 PRO A  17       1.221  -1.107   5.090  1.00 54.51           H  
ATOM    248  HD3 PRO A  17       2.532  -1.246   6.278  1.00 44.03           H  
ATOM    249  N   GLY A  18      -1.134  -5.311   6.778  1.00 20.42           N  
ATOM    250  CA  GLY A  18      -2.457  -5.858   6.528  1.00 74.13           C  
ATOM    251  C   GLY A  18      -2.869  -5.965   5.077  1.00 52.45           C  
ATOM    252  O   GLY A  18      -2.417  -6.859   4.355  1.00 73.03           O  
ATOM    253  H   GLY A  18      -0.511  -5.847   7.312  1.00 24.24           H  
ATOM    254  HA2 GLY A  18      -2.489  -6.853   6.945  1.00 24.43           H  
ATOM    255  HA3 GLY A  18      -3.183  -5.256   7.055  1.00 72.41           H  
ATOM    256  N   ALA A  19      -3.703  -5.043   4.646  1.00  4.32           N  
ATOM    257  CA  ALA A  19      -4.304  -5.090   3.331  1.00 62.21           C  
ATOM    258  C   ALA A  19      -3.486  -4.339   2.300  1.00  1.44           C  
ATOM    259  O   ALA A  19      -3.808  -4.354   1.101  1.00 33.53           O  
ATOM    260  CB  ALA A  19      -5.716  -4.554   3.389  1.00 23.11           C  
ATOM    261  H   ALA A  19      -3.909  -4.278   5.223  1.00 52.42           H  
ATOM    262  HA  ALA A  19      -4.358  -6.128   3.035  1.00 23.30           H  
ATOM    263  HB1 ALA A  19      -6.273  -5.097   4.139  1.00 71.10           H  
ATOM    264  HB2 ALA A  19      -6.190  -4.686   2.429  1.00 51.13           H  
ATOM    265  HB3 ALA A  19      -5.695  -3.505   3.645  1.00  3.03           H  
ATOM    266  N   CYS A  20      -2.451  -3.673   2.745  1.00 74.21           N  
ATOM    267  CA  CYS A  20      -1.590  -2.985   1.848  1.00 61.14           C  
ATOM    268  C   CYS A  20      -0.623  -3.947   1.216  1.00 22.33           C  
ATOM    269  O   CYS A  20      -0.100  -4.855   1.873  1.00 45.12           O  
ATOM    270  CB  CYS A  20      -0.795  -1.919   2.550  1.00 54.55           C  
ATOM    271  SG  CYS A  20      -1.748  -0.593   3.321  1.00 54.33           S  
ATOM    272  H   CYS A  20      -2.248  -3.631   3.705  1.00  3.40           H  
ATOM    273  HA  CYS A  20      -2.186  -2.518   1.078  1.00 64.43           H  
ATOM    274  HB2 CYS A  20      -0.204  -2.406   3.306  1.00 61.13           H  
ATOM    275  HB3 CYS A  20      -0.130  -1.479   1.826  1.00 33.30           H  
ATOM    276  N   ILE A  21      -0.390  -3.746  -0.025  1.00 43.31           N  
ATOM    277  CA  ILE A  21       0.570  -4.500  -0.773  1.00 34.31           C  
ATOM    278  C   ILE A  21       1.589  -3.524  -1.310  1.00 30.03           C  
ATOM    279  O   ILE A  21       1.395  -2.290  -1.184  1.00 32.50           O  
ATOM    280  CB  ILE A  21      -0.071  -5.295  -1.949  1.00 11.33           C  
ATOM    281  CG1 ILE A  21      -0.786  -4.355  -2.938  1.00 43.12           C  
ATOM    282  CG2 ILE A  21      -1.029  -6.362  -1.417  1.00 10.30           C  
ATOM    283  CD1 ILE A  21      -1.320  -5.055  -4.168  1.00 62.33           C  
ATOM    284  H   ILE A  21      -0.876  -3.013  -0.468  1.00 21.53           H  
ATOM    285  HA  ILE A  21       1.061  -5.184  -0.094  1.00 21.45           H  
ATOM    286  HB  ILE A  21       0.728  -5.807  -2.464  1.00 42.05           H  
ATOM    287 HG12 ILE A  21      -1.621  -3.886  -2.439  1.00 63.41           H  
ATOM    288 HG13 ILE A  21      -0.093  -3.591  -3.260  1.00  3.40           H  
ATOM    289 HG21 ILE A  21      -0.485  -7.058  -0.796  1.00 20.31           H  
ATOM    290 HG22 ILE A  21      -1.476  -6.890  -2.246  1.00 61.23           H  
ATOM    291 HG23 ILE A  21      -1.802  -5.888  -0.832  1.00 75.21           H  
ATOM    292 HD11 ILE A  21      -0.496  -5.519  -4.693  1.00 32.15           H  
ATOM    293 HD12 ILE A  21      -1.806  -4.339  -4.814  1.00 60.03           H  
ATOM    294 HD13 ILE A  21      -2.024  -5.816  -3.869  1.00 11.41           H  
ATOM    295  N   CYS A  22       2.638  -4.019  -1.889  1.00 72.25           N  
ATOM    296  CA  CYS A  22       3.663  -3.155  -2.418  1.00 51.32           C  
ATOM    297  C   CYS A  22       3.324  -2.820  -3.859  1.00 21.24           C  
ATOM    298  O   CYS A  22       3.279  -3.707  -4.722  1.00 71.34           O  
ATOM    299  CB  CYS A  22       5.041  -3.819  -2.323  1.00 61.32           C  
ATOM    300  SG  CYS A  22       6.426  -2.751  -2.840  1.00 65.44           S  
ATOM    301  H   CYS A  22       2.720  -4.999  -1.988  1.00 64.11           H  
ATOM    302  HA  CYS A  22       3.661  -2.243  -1.838  1.00  1.33           H  
ATOM    303  HB2 CYS A  22       5.223  -4.110  -1.300  1.00 64.33           H  
ATOM    304  HB3 CYS A  22       5.052  -4.699  -2.950  1.00 33.35           H  
ATOM    305  N   ARG A  23       3.042  -1.569  -4.123  1.00 33.55           N  
ATOM    306  CA  ARG A  23       2.661  -1.160  -5.435  1.00 62.30           C  
ATOM    307  C   ARG A  23       3.898  -0.798  -6.244  1.00 21.12           C  
ATOM    308  O   ARG A  23       4.964  -0.546  -5.678  1.00 35.01           O  
ATOM    309  CB  ARG A  23       1.715   0.021  -5.363  1.00 74.33           C  
ATOM    310  CG  ARG A  23       0.470  -0.207  -4.511  1.00 70.41           C  
ATOM    311  CD  ARG A  23      -0.473   0.983  -4.597  1.00 65.45           C  
ATOM    312  NE  ARG A  23      -0.908   1.200  -5.978  1.00 51.13           N  
ATOM    313  CZ  ARG A  23      -1.679   2.191  -6.420  1.00 25.03           C  
ATOM    314  NH1 ARG A  23      -2.168   3.107  -5.579  1.00 22.32           N1+
ATOM    315  NH2 ARG A  23      -1.962   2.250  -7.714  1.00 12.35           N  
ATOM    316  H   ARG A  23       3.101  -0.871  -3.433  1.00 44.42           H  
ATOM    317  HA  ARG A  23       2.155  -1.987  -5.913  1.00 33.14           H  
ATOM    318  HB2 ARG A  23       2.260   0.868  -4.978  1.00  0.31           H  
ATOM    319  HB3 ARG A  23       1.405   0.251  -6.367  1.00 41.40           H  
ATOM    320  HG2 ARG A  23      -0.039  -1.092  -4.864  1.00 65.04           H  
ATOM    321  HG3 ARG A  23       0.769  -0.349  -3.483  1.00 64.51           H  
ATOM    322  HD2 ARG A  23      -1.339   0.792  -3.980  1.00 63.31           H  
ATOM    323  HD3 ARG A  23       0.038   1.867  -4.246  1.00 70.25           H  
ATOM    324  HE  ARG A  23      -0.575   0.537  -6.625  1.00 74.10           H  
ATOM    325 HH11 ARG A  23      -1.977   3.076  -4.594  1.00 44.21           H  
ATOM    326 HH12 ARG A  23      -2.745   3.870  -5.886  1.00 43.41           H  
ATOM    327 HH21 ARG A  23      -1.605   1.558  -8.349  1.00 11.32           H  
ATOM    328 HH22 ARG A  23      -2.538   2.969  -8.111  1.00 71.23           H  
ATOM    329  N   GLY A  24       3.734  -0.708  -7.553  1.00 31.31           N  
ATOM    330  CA  GLY A  24       4.848  -0.454  -8.468  1.00 11.43           C  
ATOM    331  C   GLY A  24       5.416   0.956  -8.376  1.00 71.42           C  
ATOM    332  O   GLY A  24       6.410   1.280  -9.034  1.00 33.11           O  
ATOM    333  H   GLY A  24       2.836  -0.825  -7.932  1.00 21.01           H  
ATOM    334  HA2 GLY A  24       5.639  -1.154  -8.245  1.00 34.42           H  
ATOM    335  HA3 GLY A  24       4.512  -0.628  -9.479  1.00 70.33           H  
ATOM    336  N   ASN A  25       4.812   1.778  -7.563  1.00 43.34           N  
ATOM    337  CA  ASN A  25       5.279   3.135  -7.349  1.00  2.02           C  
ATOM    338  C   ASN A  25       6.280   3.138  -6.199  1.00 61.04           C  
ATOM    339  O   ASN A  25       6.998   4.112  -5.981  1.00 75.22           O  
ATOM    340  CB  ASN A  25       4.100   4.085  -7.046  1.00 63.23           C  
ATOM    341  CG  ASN A  25       3.382   3.782  -5.734  1.00 73.33           C  
ATOM    342  OD1 ASN A  25       3.374   2.646  -5.248  1.00 63.54           O  
ATOM    343  ND2 ASN A  25       2.768   4.776  -5.166  1.00 73.22           N  
ATOM    344  H   ASN A  25       4.024   1.461  -7.072  1.00 51.33           H  
ATOM    345  HA  ASN A  25       5.782   3.458  -8.249  1.00 61.01           H  
ATOM    346  HB2 ASN A  25       4.470   5.099  -6.996  1.00  1.13           H  
ATOM    347  HB3 ASN A  25       3.384   4.015  -7.852  1.00 12.21           H  
ATOM    348 HD21 ASN A  25       2.800   5.660  -5.593  1.00 73.12           H  
ATOM    349 HD22 ASN A  25       2.268   4.615  -4.338  1.00 25.04           H  
ATOM    350  N   GLY A  26       6.297   2.041  -5.460  1.00 33.32           N  
ATOM    351  CA  GLY A  26       7.241   1.866  -4.397  1.00 14.12           C  
ATOM    352  C   GLY A  26       6.639   2.224  -3.083  1.00  1.23           C  
ATOM    353  O   GLY A  26       7.348   2.456  -2.100  1.00 10.20           O  
ATOM    354  H   GLY A  26       5.622   1.346  -5.611  1.00 45.04           H  
ATOM    355  HA2 GLY A  26       7.557   0.834  -4.371  1.00  0.40           H  
ATOM    356  HA3 GLY A  26       8.095   2.500  -4.577  1.00 61.00           H  
ATOM    357  N   TYR A  27       5.341   2.290  -3.066  1.00 33.54           N  
ATOM    358  CA  TYR A  27       4.604   2.651  -1.914  1.00 71.34           C  
ATOM    359  C   TYR A  27       3.578   1.591  -1.595  1.00 52.43           C  
ATOM    360  O   TYR A  27       3.123   0.849  -2.479  1.00 70.54           O  
ATOM    361  CB  TYR A  27       3.932   3.985  -2.158  1.00 75.32           C  
ATOM    362  CG  TYR A  27       4.887   5.161  -2.225  1.00 12.51           C  
ATOM    363  CD1 TYR A  27       5.496   5.525  -3.413  1.00 44.24           C  
ATOM    364  CD2 TYR A  27       5.175   5.900  -1.103  1.00 31.02           C  
ATOM    365  CE1 TYR A  27       6.362   6.583  -3.474  1.00 64.12           C  
ATOM    366  CE2 TYR A  27       6.040   6.963  -1.153  1.00  4.11           C  
ATOM    367  CZ  TYR A  27       6.630   7.299  -2.343  1.00 61.42           C  
ATOM    368  OH  TYR A  27       7.499   8.348  -2.398  1.00 13.42           O  
ATOM    369  H   TYR A  27       4.808   2.101  -3.867  1.00 13.22           H  
ATOM    370  HA  TYR A  27       5.282   2.759  -1.084  1.00 50.24           H  
ATOM    371  HB2 TYR A  27       3.503   3.882  -3.146  1.00 22.11           H  
ATOM    372  HB3 TYR A  27       3.163   4.168  -1.423  1.00 41.34           H  
ATOM    373  HD1 TYR A  27       5.283   4.959  -4.307  1.00 63.51           H  
ATOM    374  HD2 TYR A  27       4.717   5.640  -0.160  1.00 62.34           H  
ATOM    375  HE1 TYR A  27       6.823   6.842  -4.415  1.00 22.31           H  
ATOM    376  HE2 TYR A  27       6.242   7.520  -0.249  1.00 42.12           H  
ATOM    377  HH  TYR A  27       7.354   8.827  -3.224  1.00 41.25           H  
ATOM    378  N   CYS A  28       3.259   1.502  -0.350  1.00 24.42           N  
ATOM    379  CA  CYS A  28       2.288   0.585   0.156  1.00 13.44           C  
ATOM    380  C   CYS A  28       0.904   1.120  -0.062  1.00  2.55           C  
ATOM    381  O   CYS A  28       0.646   2.299   0.175  1.00  4.14           O  
ATOM    382  CB  CYS A  28       2.510   0.363   1.645  1.00 51.33           C  
ATOM    383  SG  CYS A  28       4.069  -0.465   2.048  1.00 34.32           S  
ATOM    384  H   CYS A  28       3.704   2.107   0.286  1.00 41.04           H  
ATOM    385  HA  CYS A  28       2.401  -0.362  -0.350  1.00 13.00           H  
ATOM    386  HB2 CYS A  28       2.513   1.322   2.142  1.00 32.44           H  
ATOM    387  HB3 CYS A  28       1.703  -0.235   2.040  1.00 71.21           H  
ATOM    388  N   GLY A  29       0.032   0.283  -0.522  1.00 63.22           N  
ATOM    389  CA  GLY A  29      -1.327   0.682  -0.696  1.00 64.45           C  
ATOM    390  C   GLY A  29      -2.225  -0.506  -0.714  1.00 72.24           C  
ATOM    391  O   GLY A  29      -1.801  -1.589  -1.149  1.00 11.35           O  
ATOM    392  H   GLY A  29       0.309  -0.628  -0.779  1.00 24.44           H  
ATOM    393  HA2 GLY A  29      -1.615   1.337   0.112  1.00 52.50           H  
ATOM    394  HA3 GLY A  29      -1.423   1.207  -1.634  1.00 11.10           H  
ATOM    395  N   GLU A  30      -3.418  -0.355  -0.178  1.00  1.00           N  
ATOM    396  CA  GLU A  30      -4.408  -1.385  -0.234  1.00 33.45           C  
ATOM    397  C   GLU A  30      -4.814  -1.604  -1.672  1.00 34.15           C  
ATOM    398  O   GLU A  30      -4.838  -0.667  -2.483  1.00 31.21           O  
ATOM    399  CB  GLU A  30      -5.646  -1.004   0.563  1.00 13.54           C  
ATOM    400  CG  GLU A  30      -6.728  -2.072   0.575  1.00  3.54           C  
ATOM    401  CD  GLU A  30      -8.091  -1.545   0.915  1.00 22.40           C  
ATOM    402  OE1 GLU A  30      -8.778  -1.047  -0.009  1.00 21.30           O  
ATOM    403  OE2 GLU A  30      -8.528  -1.666   2.076  1.00 12.13           O1-
ATOM    404  H   GLU A  30      -3.651   0.472   0.291  1.00 20.13           H  
ATOM    405  HA  GLU A  30      -3.980  -2.281   0.183  1.00 14.20           H  
ATOM    406  HB2 GLU A  30      -5.324  -0.871   1.581  1.00 52.14           H  
ATOM    407  HB3 GLU A  30      -6.057  -0.095   0.157  1.00 12.43           H  
ATOM    408  HG2 GLU A  30      -6.775  -2.523  -0.405  1.00 14.25           H  
ATOM    409  HG3 GLU A  30      -6.450  -2.818   1.305  1.00 42.14           H  
ATOM    410  N   ALA A  31      -5.119  -2.806  -1.976  1.00 40.23           N  
ATOM    411  CA  ALA A  31      -5.589  -3.142  -3.294  1.00  1.34           C  
ATOM    412  C   ALA A  31      -7.075  -2.796  -3.384  1.00 23.11           C  
ATOM    413  O   ALA A  31      -7.443  -1.685  -3.772  1.00 52.55           O  
ATOM    414  CB  ALA A  31      -5.311  -4.597  -3.626  1.00 21.44           C  
ATOM    415  H   ALA A  31      -5.041  -3.435  -1.230  1.00  3.14           H  
ATOM    416  HA  ALA A  31      -5.055  -2.506  -3.984  1.00 12.55           H  
ATOM    417  HB1 ALA A  31      -5.811  -5.226  -2.904  1.00 51.13           H  
ATOM    418  HB2 ALA A  31      -4.248  -4.780  -3.591  1.00 31.13           H  
ATOM    419  HB3 ALA A  31      -5.685  -4.817  -4.614  1.00 63.11           H  
ATOM    420  N   ILE A  32      -7.917  -3.720  -2.970  1.00 44.04           N  
ATOM    421  CA  ILE A  32      -9.352  -3.499  -2.873  1.00 33.12           C  
ATOM    422  C   ILE A  32      -9.819  -4.371  -1.745  1.00 61.04           C  
ATOM    423  O   ILE A  32     -10.035  -5.578  -1.915  1.00 32.13           O  
ATOM    424  CB  ILE A  32     -10.158  -3.964  -4.093  1.00 65.21           C  
ATOM    425  CG1 ILE A  32      -9.505  -3.615  -5.438  1.00  1.20           C  
ATOM    426  CG2 ILE A  32     -11.589  -3.401  -4.012  1.00 22.00           C  
ATOM    427  CD1 ILE A  32     -10.251  -4.143  -6.648  1.00  1.12           C  
ATOM    428  H   ILE A  32      -7.573  -4.599  -2.709  1.00 61.22           H  
ATOM    429  HA  ILE A  32      -9.549  -2.459  -2.656  1.00  3.31           H  
ATOM    430  HB  ILE A  32     -10.167  -5.023  -3.921  1.00  4.02           H  
ATOM    431 HG12 ILE A  32      -9.449  -2.540  -5.533  1.00 30.32           H  
ATOM    432 HG13 ILE A  32      -8.504  -4.022  -5.458  1.00 43.31           H  
ATOM    433 HG21 ILE A  32     -12.157  -3.738  -4.867  1.00 13.14           H  
ATOM    434 HG22 ILE A  32     -11.553  -2.321  -4.010  1.00  0.12           H  
ATOM    435 HG23 ILE A  32     -12.062  -3.745  -3.105  1.00  1.34           H  
ATOM    436 HD11 ILE A  32     -10.314  -5.220  -6.587  1.00 14.53           H  
ATOM    437 HD12 ILE A  32      -9.722  -3.866  -7.547  1.00 53.10           H  
ATOM    438 HD13 ILE A  32     -11.246  -3.724  -6.669  1.00 42.31           H  
ATOM    439  N   TYR A  33      -9.866  -3.819  -0.629  1.00 33.22           N  
ATOM    440  CA  TYR A  33     -10.254  -4.479   0.562  1.00 74.53           C  
ATOM    441  C   TYR A  33     -11.135  -3.546   1.380  1.00 74.11           C  
ATOM    442  O   TYR A  33     -11.553  -2.488   0.883  1.00 25.44           O  
ATOM    443  CB  TYR A  33      -9.013  -4.858   1.355  1.00  4.25           C  
ATOM    444  CG  TYR A  33      -8.124  -5.918   0.723  1.00 14.42           C  
ATOM    445  CD1 TYR A  33      -8.518  -7.241   0.686  1.00 73.45           C  
ATOM    446  CD2 TYR A  33      -6.891  -5.589   0.175  1.00 20.44           C  
ATOM    447  CE1 TYR A  33      -7.717  -8.202   0.118  1.00 64.51           C  
ATOM    448  CE2 TYR A  33      -6.082  -6.546  -0.392  1.00 64.53           C  
ATOM    449  CZ  TYR A  33      -6.500  -7.852  -0.417  1.00 51.35           C  
ATOM    450  OH  TYR A  33      -5.711  -8.815  -0.994  1.00 14.34           O  
ATOM    451  H   TYR A  33      -9.619  -2.881  -0.568  1.00 74.34           H  
ATOM    452  HA  TYR A  33     -10.797  -5.377   0.307  1.00 25.10           H  
ATOM    453  HB2 TYR A  33      -8.418  -3.965   1.488  1.00 72.20           H  
ATOM    454  HB3 TYR A  33      -9.356  -5.189   2.312  1.00 11.14           H  
ATOM    455  HD1 TYR A  33      -9.472  -7.519   1.108  1.00 74.05           H  
ATOM    456  HD2 TYR A  33      -6.563  -4.561   0.199  1.00 33.45           H  
ATOM    457  HE1 TYR A  33      -8.049  -9.229   0.103  1.00 54.15           H  
ATOM    458  HE2 TYR A  33      -5.126  -6.265  -0.809  1.00 62.11           H  
ATOM    459  HH  TYR A  33      -4.790  -8.756  -0.705  1.00  4.24           H  
ATOM    460  N   ALA A  34     -11.397  -3.907   2.613  1.00 73.54           N  
ATOM    461  CA  ALA A  34     -12.248  -3.124   3.489  1.00 24.53           C  
ATOM    462  C   ALA A  34     -11.538  -2.916   4.823  1.00 54.05           C  
ATOM    463  O   ALA A  34     -12.172  -2.859   5.881  1.00 15.02           O  
ATOM    464  CB  ALA A  34     -13.569  -3.857   3.692  1.00 55.22           C  
ATOM    465  H   ALA A  34     -11.002  -4.731   2.972  1.00 10.01           H  
ATOM    466  HA  ALA A  34     -12.440  -2.169   3.023  1.00 34.44           H  
ATOM    467  HB1 ALA A  34     -14.053  -3.999   2.736  1.00 32.23           H  
ATOM    468  HB2 ALA A  34     -14.210  -3.272   4.336  1.00 50.11           H  
ATOM    469  HB3 ALA A  34     -13.383  -4.817   4.147  1.00 33.42           H  
ATOM    470  N   ALA A  35     -10.229  -2.758   4.754  1.00 13.51           N  
ATOM    471  CA  ALA A  35      -9.399  -2.614   5.940  1.00 44.34           C  
ATOM    472  C   ALA A  35      -9.602  -1.259   6.620  1.00  2.02           C  
ATOM    473  O   ALA A  35      -9.330  -0.216   6.027  1.00 41.11           O  
ATOM    474  CB  ALA A  35      -7.948  -2.791   5.571  1.00 11.32           C  
ATOM    475  H   ALA A  35      -9.803  -2.717   3.870  1.00 41.32           H  
ATOM    476  HA  ALA A  35      -9.667  -3.403   6.625  1.00 64.23           H  
ATOM    477  HB1 ALA A  35      -7.657  -2.028   4.864  1.00  2.44           H  
ATOM    478  HB2 ALA A  35      -7.792  -3.768   5.141  1.00 62.23           H  
ATOM    479  HB3 ALA A  35      -7.357  -2.685   6.468  1.00 24.52           H  
ATOM    480  N   PRO A  36     -10.085  -1.252   7.876  1.00 61.23           N  
ATOM    481  CA  PRO A  36     -10.318  -0.017   8.631  1.00 32.01           C  
ATOM    482  C   PRO A  36      -9.040   0.767   8.929  1.00 42.11           C  
ATOM    483  O   PRO A  36      -9.039   1.998   8.903  1.00 61.40           O  
ATOM    484  CB  PRO A  36     -10.948  -0.492   9.941  1.00 63.31           C  
ATOM    485  CG  PRO A  36     -11.433  -1.866   9.668  1.00 31.25           C  
ATOM    486  CD  PRO A  36     -10.508  -2.440   8.641  1.00 11.21           C  
ATOM    487  HA  PRO A  36     -11.011   0.629   8.117  1.00 63.33           H  
ATOM    488  HB2 PRO A  36     -10.204  -0.477  10.722  1.00  3.45           H  
ATOM    489  HB3 PRO A  36     -11.761   0.168  10.204  1.00 65.32           H  
ATOM    490  HG2 PRO A  36     -11.398  -2.454  10.573  1.00 10.35           H  
ATOM    491  HG3 PRO A  36     -12.442  -1.827   9.285  1.00 62.41           H  
ATOM    492  HD2 PRO A  36      -9.674  -2.936   9.111  1.00 51.52           H  
ATOM    493  HD3 PRO A  36     -11.056  -3.126   8.012  1.00 51.24           H  
ATOM    494  N   PHE A  37      -7.955   0.071   9.181  1.00  3.12           N  
ATOM    495  CA  PHE A  37      -6.722   0.733   9.555  1.00 54.43           C  
ATOM    496  C   PHE A  37      -5.540   0.253   8.719  1.00 62.22           C  
ATOM    497  O   PHE A  37      -4.536   0.948   8.595  1.00 73.22           O  
ATOM    498  CB  PHE A  37      -6.455   0.568  11.065  1.00  4.24           C  
ATOM    499  CG  PHE A  37      -5.247   1.320  11.567  1.00 11.43           C  
ATOM    500  CD1 PHE A  37      -5.243   2.707  11.590  1.00  5.12           C  
ATOM    501  CD2 PHE A  37      -4.118   0.643  12.000  1.00 10.14           C  
ATOM    502  CE1 PHE A  37      -4.139   3.403  12.037  1.00 61.21           C  
ATOM    503  CE2 PHE A  37      -3.010   1.336  12.447  1.00 32.33           C  
ATOM    504  CZ  PHE A  37      -3.021   2.715  12.466  1.00 51.34           C  
ATOM    505  H   PHE A  37      -7.995  -0.904   9.108  1.00 14.20           H  
ATOM    506  HA  PHE A  37      -6.870   1.781   9.352  1.00 14.42           H  
ATOM    507  HB2 PHE A  37      -7.312   0.928  11.612  1.00 74.32           H  
ATOM    508  HB3 PHE A  37      -6.312  -0.480  11.282  1.00 43.43           H  
ATOM    509  HD1 PHE A  37      -6.117   3.248  11.254  1.00 62.02           H  
ATOM    510  HD2 PHE A  37      -4.104  -0.437  11.988  1.00 55.42           H  
ATOM    511  HE1 PHE A  37      -4.145   4.483  12.050  1.00 45.32           H  
ATOM    512  HE2 PHE A  37      -2.135   0.798  12.783  1.00 32.24           H  
ATOM    513  HZ  PHE A  37      -2.155   3.259  12.815  1.00 63.03           H  
ATOM    514  N   ALA A  38      -5.667  -0.906   8.102  1.00 14.14           N  
ATOM    515  CA  ALA A  38      -4.580  -1.466   7.302  1.00 33.15           C  
ATOM    516  C   ALA A  38      -4.550  -0.896   5.887  1.00 15.52           C  
ATOM    517  O   ALA A  38      -4.192  -1.586   4.936  1.00 70.22           O  
ATOM    518  CB  ALA A  38      -4.648  -2.977   7.273  1.00 35.03           C  
ATOM    519  H   ALA A  38      -6.495  -1.422   8.195  1.00 44.21           H  
ATOM    520  HA  ALA A  38      -3.661  -1.174   7.785  1.00 25.15           H  
ATOM    521  HB1 ALA A  38      -4.706  -3.371   8.278  1.00  5.12           H  
ATOM    522  HB2 ALA A  38      -3.747  -3.330   6.795  1.00 71.44           H  
ATOM    523  HB3 ALA A  38      -5.497  -3.299   6.691  1.00 11.21           H  
ATOM    524  N   ARG A  39      -4.919   0.351   5.774  1.00 64.43           N  
ATOM    525  CA  ARG A  39      -4.813   1.081   4.555  1.00 43.24           C  
ATOM    526  C   ARG A  39      -3.691   2.059   4.687  1.00 63.13           C  
ATOM    527  O   ARG A  39      -3.480   2.646   5.757  1.00 60.15           O  
ATOM    528  CB  ARG A  39      -6.093   1.799   4.197  1.00 12.22           C  
ATOM    529  CG  ARG A  39      -7.194   0.876   3.756  1.00 21.10           C  
ATOM    530  CD  ARG A  39      -8.431   1.631   3.330  1.00  1.31           C  
ATOM    531  NE  ARG A  39      -9.429   0.720   2.790  1.00 55.13           N  
ATOM    532  CZ  ARG A  39     -10.701   1.005   2.545  1.00 65.34           C  
ATOM    533  NH1 ARG A  39     -11.190   2.215   2.805  1.00 54.42           N1+
ATOM    534  NH2 ARG A  39     -11.479   0.074   2.026  1.00 73.23           N  
ATOM    535  H   ARG A  39      -5.243   0.810   6.574  1.00 11.30           H  
ATOM    536  HA  ARG A  39      -4.563   0.379   3.773  1.00 22.21           H  
ATOM    537  HB2 ARG A  39      -6.412   2.362   5.059  1.00  0.15           H  
ATOM    538  HB3 ARG A  39      -5.873   2.492   3.402  1.00 34.21           H  
ATOM    539  HG2 ARG A  39      -6.846   0.283   2.923  1.00 42.53           H  
ATOM    540  HG3 ARG A  39      -7.448   0.223   4.578  1.00 31.35           H  
ATOM    541  HD2 ARG A  39      -8.841   2.141   4.190  1.00 61.45           H  
ATOM    542  HD3 ARG A  39      -8.163   2.353   2.572  1.00 72.23           H  
ATOM    543  HE  ARG A  39      -9.076  -0.188   2.585  1.00 34.23           H  
ATOM    544 HH11 ARG A  39     -10.614   2.940   3.190  1.00 31.24           H  
ATOM    545 HH12 ARG A  39     -12.151   2.447   2.628  1.00 24.44           H  
ATOM    546 HH21 ARG A  39     -11.127  -0.843   1.805  1.00 35.34           H  
ATOM    547 HH22 ARG A  39     -12.451   0.220   1.828  1.00 21.23           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -3.519   1.827   4.412  1.00 24.32           N  
ATOM      2  CA  CYS A   1      -2.375   2.690   4.502  1.00  4.53           C  
ATOM      3  C   CYS A   1      -2.093   3.175   3.092  1.00 13.41           C  
ATOM      4  O   CYS A   1      -1.580   2.446   2.259  1.00 72.44           O  
ATOM      5  CB  CYS A   1      -1.133   1.995   5.157  1.00 13.14           C  
ATOM      6  SG  CYS A   1      -0.344   0.586   4.258  1.00 32.10           S  
ATOM      7  H1  CYS A   1      -3.841   1.629   3.511  1.00 42.45           H  
ATOM      8  HA  CYS A   1      -2.680   3.546   5.088  1.00 52.22           H  
ATOM      9  HB2 CYS A   1      -0.357   2.733   5.294  1.00 24.31           H  
ATOM     10  HB3 CYS A   1      -1.428   1.637   6.133  1.00 70.12           H  
ATOM     11  N   GLU A   2      -2.555   4.349   2.795  1.00 43.14           N  
ATOM     12  CA  GLU A   2      -2.461   4.892   1.464  1.00  2.25           C  
ATOM     13  C   GLU A   2      -1.641   6.154   1.513  1.00 35.31           C  
ATOM     14  O   GLU A   2      -1.614   6.841   2.543  1.00 50.55           O  
ATOM     15  CB  GLU A   2      -3.870   5.169   0.952  1.00 23.33           C  
ATOM     16  CG  GLU A   2      -4.756   3.929   0.978  1.00 44.24           C  
ATOM     17  CD  GLU A   2      -6.209   4.256   0.894  1.00 71.12           C  
ATOM     18  OE1 GLU A   2      -6.806   4.587   1.940  1.00 53.41           O  
ATOM     19  OE2 GLU A   2      -6.794   4.172  -0.193  1.00 34.35           O1-
ATOM     20  H   GLU A   2      -2.964   4.908   3.490  1.00 51.34           H  
ATOM     21  HA  GLU A   2      -1.983   4.166   0.823  1.00 53.05           H  
ATOM     22  HB2 GLU A   2      -4.325   5.938   1.558  1.00 70.21           H  
ATOM     23  HB3 GLU A   2      -3.811   5.520  -0.067  1.00 51.41           H  
ATOM     24  HG2 GLU A   2      -4.499   3.297   0.140  1.00 74.04           H  
ATOM     25  HG3 GLU A   2      -4.572   3.393   1.896  1.00 23.13           H  
ATOM     26  N   ALA A   3      -0.996   6.481   0.420  1.00 21.23           N  
ATOM     27  CA  ALA A   3      -0.100   7.623   0.368  1.00 42.05           C  
ATOM     28  C   ALA A   3      -0.848   8.927   0.141  1.00  1.50           C  
ATOM     29  O   ALA A   3      -0.633   9.648  -0.855  1.00 14.44           O  
ATOM     30  CB  ALA A   3       0.998   7.416  -0.667  1.00 71.50           C  
ATOM     31  H   ALA A   3      -1.143   5.947  -0.392  1.00 15.13           H  
ATOM     32  HA  ALA A   3       0.360   7.700   1.341  1.00 20.34           H  
ATOM     33  HB1 ALA A   3       1.504   6.482  -0.473  1.00 25.35           H  
ATOM     34  HB2 ALA A   3       1.707   8.229  -0.609  1.00 60.42           H  
ATOM     35  HB3 ALA A   3       0.562   7.388  -1.655  1.00 72.41           H  
ATOM     36  N   ILE A   4      -1.751   9.206   1.035  1.00 24.11           N  
ATOM     37  CA  ILE A   4      -2.486  10.435   1.010  1.00  4.42           C  
ATOM     38  C   ILE A   4      -2.214  11.175   2.299  1.00 24.44           C  
ATOM     39  O   ILE A   4      -1.723  12.307   2.296  1.00 63.24           O  
ATOM     40  CB  ILE A   4      -4.017  10.213   0.832  1.00 75.13           C  
ATOM     41  CG1 ILE A   4      -4.301   9.368  -0.425  1.00  1.21           C  
ATOM     42  CG2 ILE A   4      -4.739  11.560   0.742  1.00 71.44           C  
ATOM     43  CD1 ILE A   4      -5.763   9.022  -0.623  1.00 13.00           C  
ATOM     44  H   ILE A   4      -1.917   8.533   1.734  1.00 50.42           H  
ATOM     45  HA  ILE A   4      -2.106  11.026   0.195  1.00  2.23           H  
ATOM     46  HB  ILE A   4      -4.394   9.694   1.700  1.00 65.33           H  
ATOM     47 HG12 ILE A   4      -3.973   9.914  -1.297  1.00  4.43           H  
ATOM     48 HG13 ILE A   4      -3.744   8.446  -0.358  1.00 22.33           H  
ATOM     49 HG21 ILE A   4      -4.562  12.124   1.645  1.00 45.02           H  
ATOM     50 HG22 ILE A   4      -5.801  11.393   0.623  1.00 25.12           H  
ATOM     51 HG23 ILE A   4      -4.365  12.112  -0.108  1.00 52.21           H  
ATOM     52 HD11 ILE A   4      -5.875   8.439  -1.525  1.00 54.04           H  
ATOM     53 HD12 ILE A   4      -6.340   9.931  -0.708  1.00 54.13           H  
ATOM     54 HD13 ILE A   4      -6.117   8.449   0.221  1.00 25.23           H  
ATOM     55  N   TYR A   5      -2.463  10.509   3.393  1.00 14.35           N  
ATOM     56  CA  TYR A   5      -2.265  11.103   4.702  1.00 34.41           C  
ATOM     57  C   TYR A   5      -0.846  10.823   5.161  1.00 32.24           C  
ATOM     58  O   TYR A   5      -0.208  11.645   5.828  1.00 31.30           O  
ATOM     59  CB  TYR A   5      -3.264  10.502   5.690  1.00 75.14           C  
ATOM     60  CG  TYR A   5      -3.424  11.274   6.981  1.00 64.25           C  
ATOM     61  CD1 TYR A   5      -4.187  12.425   7.013  1.00 15.24           C  
ATOM     62  CD2 TYR A   5      -2.826  10.850   8.162  1.00 60.12           C  
ATOM     63  CE1 TYR A   5      -4.353  13.140   8.172  1.00 74.32           C  
ATOM     64  CE2 TYR A   5      -2.989  11.561   9.334  1.00 62.22           C  
ATOM     65  CZ  TYR A   5      -3.756  12.708   9.329  1.00 74.15           C  
ATOM     66  OH  TYR A   5      -3.923  13.427  10.483  1.00 34.22           O  
ATOM     67  H   TYR A   5      -2.804   9.592   3.322  1.00  0.25           H  
ATOM     68  HA  TYR A   5      -2.425  12.168   4.632  1.00  4.44           H  
ATOM     69  HB2 TYR A   5      -4.220  10.420   5.204  1.00 53.21           H  
ATOM     70  HB3 TYR A   5      -2.928   9.509   5.943  1.00 22.02           H  
ATOM     71  HD1 TYR A   5      -4.657  12.761   6.102  1.00 71.24           H  
ATOM     72  HD2 TYR A   5      -2.228   9.950   8.157  1.00 64.44           H  
ATOM     73  HE1 TYR A   5      -4.958  14.035   8.159  1.00  3.14           H  
ATOM     74  HE2 TYR A   5      -2.518  11.216  10.242  1.00 10.34           H  
ATOM     75  HH  TYR A   5      -4.866  13.637  10.545  1.00 45.34           H  
ATOM     76  N   ALA A   6      -0.357   9.680   4.778  1.00 24.43           N  
ATOM     77  CA  ALA A   6       0.982   9.249   5.126  1.00 14.23           C  
ATOM     78  C   ALA A   6       1.515   8.350   4.038  1.00 62.31           C  
ATOM     79  O   ALA A   6       0.915   7.332   3.738  1.00 24.21           O  
ATOM     80  CB  ALA A   6       0.984   8.522   6.469  1.00 72.03           C  
ATOM     81  H   ALA A   6      -0.929   9.110   4.222  1.00 73.35           H  
ATOM     82  HA  ALA A   6       1.607  10.126   5.202  1.00 74.24           H  
ATOM     83  HB1 ALA A   6       1.992   8.228   6.719  1.00 13.54           H  
ATOM     84  HB2 ALA A   6       0.359   7.643   6.404  1.00 54.45           H  
ATOM     85  HB3 ALA A   6       0.598   9.179   7.234  1.00 11.33           H  
ATOM     86  N   ALA A   7       2.603   8.750   3.430  1.00 14.34           N  
ATOM     87  CA  ALA A   7       3.222   8.005   2.353  1.00 34.13           C  
ATOM     88  C   ALA A   7       4.081   6.847   2.880  1.00  1.25           C  
ATOM     89  O   ALA A   7       5.150   7.078   3.473  1.00 21.21           O  
ATOM     90  CB  ALA A   7       4.057   8.939   1.500  1.00 22.24           C  
ATOM     91  H   ALA A   7       3.019   9.591   3.717  1.00 11.04           H  
ATOM     92  HA  ALA A   7       2.434   7.604   1.732  1.00 44.41           H  
ATOM     93  HB1 ALA A   7       4.480   8.379   0.681  1.00 51.45           H  
ATOM     94  HB2 ALA A   7       4.851   9.359   2.100  1.00 50.54           H  
ATOM     95  HB3 ALA A   7       3.436   9.733   1.114  1.00 44.45           H  
ATOM     96  N   PRO A   8       3.627   5.597   2.714  1.00 70.33           N  
ATOM     97  CA  PRO A   8       4.378   4.434   3.119  1.00 74.22           C  
ATOM     98  C   PRO A   8       5.158   3.835   1.934  1.00 11.35           C  
ATOM     99  O   PRO A   8       4.589   3.554   0.885  1.00 30.20           O  
ATOM    100  CB  PRO A   8       3.276   3.478   3.582  1.00 34.13           C  
ATOM    101  CG  PRO A   8       2.032   3.885   2.829  1.00 40.02           C  
ATOM    102  CD  PRO A   8       2.327   5.201   2.144  1.00 22.31           C  
ATOM    103  HA  PRO A   8       5.051   4.650   3.935  1.00 31.23           H  
ATOM    104  HB2 PRO A   8       3.571   2.465   3.357  1.00 24.43           H  
ATOM    105  HB3 PRO A   8       3.139   3.581   4.649  1.00 11.52           H  
ATOM    106  HG2 PRO A   8       1.787   3.136   2.088  1.00 11.35           H  
ATOM    107  HG3 PRO A   8       1.209   3.997   3.519  1.00 11.21           H  
ATOM    108  HD2 PRO A   8       2.397   5.065   1.075  1.00 52.12           H  
ATOM    109  HD3 PRO A   8       1.560   5.920   2.391  1.00 21.34           H  
ATOM    110  N   LYS A   9       6.438   3.666   2.093  1.00 64.33           N  
ATOM    111  CA  LYS A   9       7.266   3.112   1.032  1.00 51.44           C  
ATOM    112  C   LYS A   9       7.467   1.630   1.275  1.00 44.21           C  
ATOM    113  O   LYS A   9       7.485   1.185   2.430  1.00 43.20           O  
ATOM    114  CB  LYS A   9       8.619   3.827   0.988  1.00 70.22           C  
ATOM    115  CG  LYS A   9       8.536   5.335   0.739  1.00 33.52           C  
ATOM    116  CD  LYS A   9       7.930   5.680  -0.620  1.00 54.53           C  
ATOM    117  CE  LYS A   9       8.781   5.179  -1.787  1.00 11.11           C  
ATOM    118  NZ  LYS A   9      10.136   5.771  -1.788  1.00 64.22           N1+
ATOM    119  H   LYS A   9       6.858   3.893   2.951  1.00  2.13           H  
ATOM    120  HA  LYS A   9       6.762   3.236   0.081  1.00 53.54           H  
ATOM    121  HB2 LYS A   9       9.116   3.672   1.934  1.00 35.10           H  
ATOM    122  HB3 LYS A   9       9.222   3.385   0.208  1.00 35.52           H  
ATOM    123  HG2 LYS A   9       7.924   5.780   1.510  1.00 63.42           H  
ATOM    124  HG3 LYS A   9       9.532   5.748   0.795  1.00 75.44           H  
ATOM    125  HD2 LYS A   9       6.947   5.237  -0.693  1.00 25.32           H  
ATOM    126  HD3 LYS A   9       7.836   6.754  -0.690  1.00 73.31           H  
ATOM    127  HE2 LYS A   9       8.859   4.105  -1.728  1.00 44.31           H  
ATOM    128  HE3 LYS A   9       8.282   5.443  -2.708  1.00 73.44           H  
ATOM    129  HZ1 LYS A   9      10.707   5.391  -2.570  1.00 62.31           H  
ATOM    130  HZ2 LYS A   9      10.638   5.566  -0.900  1.00 33.34           H  
ATOM    131  HZ3 LYS A   9      10.085   6.803  -1.894  1.00 44.35           H  
ATOM    132  N   CYS A  10       7.625   0.881   0.228  1.00 74.10           N  
ATOM    133  CA  CYS A  10       7.775  -0.550   0.344  1.00 60.12           C  
ATOM    134  C   CYS A  10       8.961  -1.055  -0.440  1.00 40.30           C  
ATOM    135  O   CYS A  10       9.445  -0.389  -1.375  1.00 13.30           O  
ATOM    136  CB  CYS A  10       6.524  -1.244  -0.168  1.00 64.24           C  
ATOM    137  SG  CYS A  10       6.129  -0.901  -1.918  1.00 54.44           S  
ATOM    138  H   CYS A  10       7.626   1.285  -0.671  1.00  2.22           H  
ATOM    139  HA  CYS A  10       7.894  -0.805   1.386  1.00  2.40           H  
ATOM    140  HB2 CYS A  10       6.649  -2.312  -0.069  1.00 22.31           H  
ATOM    141  HB3 CYS A  10       5.679  -0.932   0.426  1.00 33.11           H  
ATOM    142  N   ARG A  11       9.447  -2.203  -0.037  1.00 30.21           N  
ATOM    143  CA  ARG A  11      10.475  -2.925  -0.751  1.00 12.24           C  
ATOM    144  C   ARG A  11       9.828  -4.238  -1.161  1.00 21.14           C  
ATOM    145  O   ARG A  11       9.835  -4.635  -2.321  1.00 55.43           O  
ATOM    146  CB  ARG A  11      11.632  -3.233   0.189  1.00 24.12           C  
ATOM    147  CG  ARG A  11      12.168  -2.039   0.953  1.00 52.20           C  
ATOM    148  CD  ARG A  11      13.026  -2.508   2.100  1.00 33.42           C  
ATOM    149  NE  ARG A  11      12.264  -3.408   2.980  1.00 73.23           N  
ATOM    150  CZ  ARG A  11      12.793  -4.283   3.838  1.00 74.25           C  
ATOM    151  NH1 ARG A  11      14.104  -4.402   3.959  1.00  1.14           N1+
ATOM    152  NH2 ARG A  11      12.002  -5.039   4.564  1.00 51.11           N  
ATOM    153  H   ARG A  11       9.114  -2.608   0.796  1.00 54.14           H  
ATOM    154  HA  ARG A  11      10.808  -2.361  -1.608  1.00 72.35           H  
ATOM    155  HB2 ARG A  11      11.305  -3.966   0.910  1.00 60.51           H  
ATOM    156  HB3 ARG A  11      12.442  -3.654  -0.388  1.00 64.03           H  
ATOM    157  HG2 ARG A  11      12.757  -1.423   0.289  1.00 73.11           H  
ATOM    158  HG3 ARG A  11      11.337  -1.470   1.342  1.00 13.52           H  
ATOM    159  HD2 ARG A  11      13.882  -3.038   1.708  1.00 31.00           H  
ATOM    160  HD3 ARG A  11      13.354  -1.656   2.674  1.00  2.53           H  
ATOM    161  HE  ARG A  11      11.278  -3.351   2.894  1.00 40.21           H  
ATOM    162 HH11 ARG A  11      14.754  -3.854   3.426  1.00 15.42           H  
ATOM    163 HH12 ARG A  11      14.510  -5.057   4.602  1.00 33.31           H  
ATOM    164 HH21 ARG A  11      10.995  -4.956   4.488  1.00 23.51           H  
ATOM    165 HH22 ARG A  11      12.357  -5.738   5.191  1.00  1.22           H  
ATOM    166  N   ARG A  12       9.240  -4.877  -0.171  1.00 54.24           N  
ATOM    167  CA  ARG A  12       8.493  -6.103  -0.317  1.00 31.14           C  
ATOM    168  C   ARG A  12       7.101  -5.908   0.205  1.00 53.43           C  
ATOM    169  O   ARG A  12       6.858  -5.011   1.005  1.00 23.41           O  
ATOM    170  CB  ARG A  12       9.213  -7.285   0.359  1.00 15.13           C  
ATOM    171  CG  ARG A  12       9.834  -6.979   1.717  1.00 73.02           C  
ATOM    172  CD  ARG A  12      10.735  -8.114   2.218  1.00 44.42           C  
ATOM    173  NE  ARG A  12      10.014  -9.361   2.487  1.00 33.12           N  
ATOM    174  CZ  ARG A  12      10.486 -10.375   3.225  1.00  2.44           C  
ATOM    175  NH1 ARG A  12      11.731 -10.345   3.697  1.00 22.11           N1+
ATOM    176  NH2 ARG A  12       9.713 -11.422   3.489  1.00 22.13           N  
ATOM    177  H   ARG A  12       9.302  -4.496   0.738  1.00 55.32           H  
ATOM    178  HA  ARG A  12       8.375  -6.319  -1.366  1.00 22.52           H  
ATOM    179  HB2 ARG A  12       8.468  -8.052   0.517  1.00 11.23           H  
ATOM    180  HB3 ARG A  12       9.963  -7.663  -0.311  1.00 13.23           H  
ATOM    181  HG2 ARG A  12      10.422  -6.078   1.635  1.00 14.14           H  
ATOM    182  HG3 ARG A  12       9.039  -6.820   2.432  1.00 32.13           H  
ATOM    183  HD2 ARG A  12      11.486  -8.321   1.472  1.00 63.30           H  
ATOM    184  HD3 ARG A  12      11.218  -7.787   3.127  1.00 71.21           H  
ATOM    185  HE  ARG A  12       9.100  -9.414   2.118  1.00  3.53           H  
ATOM    186 HH11 ARG A  12      12.360  -9.582   3.524  1.00 13.52           H  
ATOM    187 HH12 ARG A  12      12.085 -11.101   4.253  1.00 22.41           H  
ATOM    188 HH21 ARG A  12       8.768 -11.499   3.155  1.00 65.33           H  
ATOM    189 HH22 ARG A  12      10.054 -12.181   4.052  1.00  3.35           H  
ATOM    190  N   ASP A  13       6.186  -6.740  -0.244  1.00 14.51           N  
ATOM    191  CA  ASP A  13       4.776  -6.632   0.107  1.00 31.12           C  
ATOM    192  C   ASP A  13       4.547  -6.779   1.589  1.00 71.43           C  
ATOM    193  O   ASP A  13       3.638  -6.170   2.158  1.00 75.53           O  
ATOM    194  CB  ASP A  13       3.964  -7.661  -0.647  1.00 32.45           C  
ATOM    195  CG  ASP A  13       3.645  -7.273  -2.074  1.00 74.10           C  
ATOM    196  OD1 ASP A  13       2.598  -6.649  -2.324  1.00  2.10           O  
ATOM    197  OD2 ASP A  13       4.421  -7.615  -2.977  1.00  1.05           O1-
ATOM    198  H   ASP A  13       6.441  -7.479  -0.835  1.00 63.13           H  
ATOM    199  HA  ASP A  13       4.438  -5.652  -0.193  1.00 42.30           H  
ATOM    200  HB2 ASP A  13       4.538  -8.575  -0.677  1.00  4.01           H  
ATOM    201  HB3 ASP A  13       3.068  -7.837  -0.088  1.00 11.41           H  
ATOM    202  N   SER A  14       5.402  -7.532   2.211  1.00 21.45           N  
ATOM    203  CA  SER A  14       5.337  -7.778   3.637  1.00  5.31           C  
ATOM    204  C   SER A  14       5.608  -6.507   4.442  1.00 24.12           C  
ATOM    205  O   SER A  14       5.221  -6.401   5.608  1.00 74.34           O  
ATOM    206  CB  SER A  14       6.334  -8.840   3.979  1.00  3.05           C  
ATOM    207  OG  SER A  14       7.561  -8.536   3.371  1.00 54.51           O  
ATOM    208  H   SER A  14       6.124  -7.941   1.687  1.00 64.21           H  
ATOM    209  HA  SER A  14       4.350  -8.145   3.870  1.00 75.34           H  
ATOM    210  HB2 SER A  14       6.476  -8.857   5.049  1.00 55.25           H  
ATOM    211  HB3 SER A  14       5.999  -9.800   3.623  1.00 72.12           H  
ATOM    212  HG  SER A  14       8.147  -8.216   4.070  1.00  4.12           H  
ATOM    213  N   ASP A  15       6.270  -5.534   3.809  1.00 32.44           N  
ATOM    214  CA  ASP A  15       6.553  -4.240   4.456  1.00  5.11           C  
ATOM    215  C   ASP A  15       5.276  -3.462   4.631  1.00 14.11           C  
ATOM    216  O   ASP A  15       5.184  -2.559   5.476  1.00 63.53           O  
ATOM    217  CB  ASP A  15       7.524  -3.367   3.638  1.00 23.21           C  
ATOM    218  CG  ASP A  15       8.888  -3.959   3.455  1.00  1.31           C  
ATOM    219  OD1 ASP A  15       9.406  -4.607   4.389  1.00 13.11           O1-
ATOM    220  OD2 ASP A  15       9.472  -3.791   2.369  1.00 41.31           O  
ATOM    221  H   ASP A  15       6.578  -5.700   2.888  1.00  3.30           H  
ATOM    222  HA  ASP A  15       6.986  -4.435   5.427  1.00 71.44           H  
ATOM    223  HB2 ASP A  15       7.103  -3.212   2.656  1.00 43.32           H  
ATOM    224  HB3 ASP A  15       7.625  -2.407   4.122  1.00 25.22           H  
ATOM    225  N   CYS A  16       4.291  -3.824   3.854  1.00 63.04           N  
ATOM    226  CA  CYS A  16       3.040  -3.152   3.838  1.00 71.41           C  
ATOM    227  C   CYS A  16       2.066  -3.851   4.783  1.00  3.42           C  
ATOM    228  O   CYS A  16       1.777  -5.041   4.622  1.00 55.11           O  
ATOM    229  CB  CYS A  16       2.535  -3.155   2.422  1.00 11.42           C  
ATOM    230  SG  CYS A  16       3.741  -2.474   1.239  1.00 20.44           S  
ATOM    231  H   CYS A  16       4.382  -4.602   3.259  1.00  2.13           H  
ATOM    232  HA  CYS A  16       3.196  -2.132   4.151  1.00  5.15           H  
ATOM    233  HB2 CYS A  16       2.312  -4.169   2.125  1.00 73.00           H  
ATOM    234  HB3 CYS A  16       1.640  -2.558   2.360  1.00 61.12           H  
ATOM    235  N   PRO A  17       1.574  -3.126   5.797  1.00 23.14           N  
ATOM    236  CA  PRO A  17       0.716  -3.692   6.830  1.00  0.20           C  
ATOM    237  C   PRO A  17      -0.720  -4.013   6.383  1.00 51.41           C  
ATOM    238  O   PRO A  17      -1.340  -3.291   5.573  1.00 33.23           O  
ATOM    239  CB  PRO A  17       0.716  -2.626   7.930  1.00 54.33           C  
ATOM    240  CG  PRO A  17       1.019  -1.342   7.235  1.00 11.03           C  
ATOM    241  CD  PRO A  17       1.837  -1.685   6.021  1.00 72.24           C  
ATOM    242  HA  PRO A  17       1.147  -4.597   7.232  1.00 40.41           H  
ATOM    243  HB2 PRO A  17      -0.254  -2.599   8.406  1.00 42.22           H  
ATOM    244  HB3 PRO A  17       1.472  -2.860   8.665  1.00 62.34           H  
ATOM    245  HG2 PRO A  17       0.104  -0.854   6.936  1.00 62.03           H  
ATOM    246  HG3 PRO A  17       1.582  -0.695   7.891  1.00 25.23           H  
ATOM    247  HD2 PRO A  17       1.509  -1.100   5.174  1.00 61.34           H  
ATOM    248  HD3 PRO A  17       2.884  -1.511   6.215  1.00 21.02           H  
ATOM    249  N   GLY A  18      -1.211  -5.128   6.885  1.00 24.23           N  
ATOM    250  CA  GLY A  18      -2.580  -5.522   6.709  1.00 30.40           C  
ATOM    251  C   GLY A  18      -2.942  -5.883   5.293  1.00 41.51           C  
ATOM    252  O   GLY A  18      -2.500  -6.904   4.765  1.00  1.53           O  
ATOM    253  H   GLY A  18      -0.602  -5.729   7.364  1.00 20.32           H  
ATOM    254  HA2 GLY A  18      -2.775  -6.378   7.339  1.00 24.52           H  
ATOM    255  HA3 GLY A  18      -3.206  -4.707   7.036  1.00 10.22           H  
ATOM    256  N   ALA A  19      -3.716  -5.030   4.670  1.00 32.15           N  
ATOM    257  CA  ALA A  19      -4.234  -5.275   3.352  1.00 13.25           C  
ATOM    258  C   ALA A  19      -3.448  -4.488   2.349  1.00 73.24           C  
ATOM    259  O   ALA A  19      -3.694  -4.572   1.134  1.00  2.50           O  
ATOM    260  CB  ALA A  19      -5.704  -4.904   3.291  1.00 53.52           C  
ATOM    261  H   ALA A  19      -3.935  -4.167   5.085  1.00 45.33           H  
ATOM    262  HA  ALA A  19      -4.136  -6.328   3.137  1.00 72.34           H  
ATOM    263  HB1 ALA A  19      -6.256  -5.494   4.008  1.00 42.32           H  
ATOM    264  HB2 ALA A  19      -6.089  -5.085   2.300  1.00  2.21           H  
ATOM    265  HB3 ALA A  19      -5.818  -3.857   3.532  1.00  0.22           H  
ATOM    266  N   CYS A  20      -2.501  -3.715   2.844  1.00 33.50           N  
ATOM    267  CA  CYS A  20      -1.664  -2.974   1.989  1.00  2.21           C  
ATOM    268  C   CYS A  20      -0.690  -3.912   1.325  1.00 44.20           C  
ATOM    269  O   CYS A  20      -0.168  -4.850   1.948  1.00 21.24           O  
ATOM    270  CB  CYS A  20      -0.874  -1.935   2.747  1.00 13.31           C  
ATOM    271  SG  CYS A  20      -1.820  -0.696   3.688  1.00 71.03           S  
ATOM    272  H   CYS A  20      -2.341  -3.652   3.813  1.00 32.50           H  
ATOM    273  HA  CYS A  20      -2.270  -2.481   1.243  1.00 15.11           H  
ATOM    274  HB2 CYS A  20      -0.220  -2.454   3.427  1.00 73.43           H  
ATOM    275  HB3 CYS A  20      -0.262  -1.411   2.030  1.00 21.32           H  
ATOM    276  N   ILE A  21      -0.458  -3.672   0.092  1.00 53.10           N  
ATOM    277  CA  ILE A  21       0.494  -4.411  -0.677  1.00 54.13           C  
ATOM    278  C   ILE A  21       1.483  -3.428  -1.269  1.00 44.43           C  
ATOM    279  O   ILE A  21       1.261  -2.207  -1.189  1.00 24.33           O  
ATOM    280  CB  ILE A  21      -0.182  -5.252  -1.790  1.00 13.51           C  
ATOM    281  CG1 ILE A  21      -1.051  -4.368  -2.700  1.00 35.14           C  
ATOM    282  CG2 ILE A  21      -0.996  -6.398  -1.184  1.00 35.13           C  
ATOM    283  CD1 ILE A  21      -1.713  -5.120  -3.828  1.00 54.02           C  
ATOM    284  H   ILE A  21      -0.959  -2.942  -0.334  1.00 41.43           H  
ATOM    285  HA  ILE A  21       1.022  -5.067   0.000  1.00  2.40           H  
ATOM    286  HB  ILE A  21       0.605  -5.695  -2.379  1.00 65.02           H  
ATOM    287 HG12 ILE A  21      -1.831  -3.911  -2.108  1.00  2.35           H  
ATOM    288 HG13 ILE A  21      -0.435  -3.591  -3.130  1.00 33.43           H  
ATOM    289 HG21 ILE A  21      -1.759  -5.992  -0.535  1.00 70.21           H  
ATOM    290 HG22 ILE A  21      -0.343  -7.042  -0.612  1.00 14.33           H  
ATOM    291 HG23 ILE A  21      -1.461  -6.967  -1.974  1.00 54.14           H  
ATOM    292 HD11 ILE A  21      -0.956  -5.558  -4.459  1.00 44.24           H  
ATOM    293 HD12 ILE A  21      -2.323  -4.442  -4.406  1.00 23.23           H  
ATOM    294 HD13 ILE A  21      -2.332  -5.905  -3.416  1.00 42.35           H  
ATOM    295  N   CYS A  22       2.548  -3.921  -1.834  1.00 14.50           N  
ATOM    296  CA  CYS A  22       3.580  -3.059  -2.372  1.00  0.15           C  
ATOM    297  C   CYS A  22       3.295  -2.781  -3.831  1.00 43.13           C  
ATOM    298  O   CYS A  22       3.279  -3.701  -4.660  1.00 43.13           O  
ATOM    299  CB  CYS A  22       4.966  -3.696  -2.190  1.00 53.35           C  
ATOM    300  SG  CYS A  22       6.357  -2.701  -2.826  1.00 21.42           S  
ATOM    301  H   CYS A  22       2.632  -4.898  -1.935  1.00 32.11           H  
ATOM    302  HA  CYS A  22       3.539  -2.128  -1.825  1.00 25.34           H  
ATOM    303  HB2 CYS A  22       5.142  -3.846  -1.136  1.00 25.42           H  
ATOM    304  HB3 CYS A  22       4.989  -4.654  -2.688  1.00 44.14           H  
ATOM    305  N   ARG A  23       3.042  -1.541  -4.148  1.00 72.35           N  
ATOM    306  CA  ARG A  23       2.705  -1.158  -5.483  1.00 71.52           C  
ATOM    307  C   ARG A  23       3.979  -0.840  -6.251  1.00  1.24           C  
ATOM    308  O   ARG A  23       5.023  -0.545  -5.647  1.00 51.11           O  
ATOM    309  CB  ARG A  23       1.773   0.043  -5.444  1.00 30.01           C  
ATOM    310  CG  ARG A  23       0.565  -0.174  -4.538  1.00 45.14           C  
ATOM    311  CD  ARG A  23      -0.305   1.062  -4.417  1.00 33.03           C  
ATOM    312  NE  ARG A  23      -1.067   1.374  -5.637  1.00 51.13           N  
ATOM    313  CZ  ARG A  23      -2.130   2.203  -5.669  1.00 24.22           C  
ATOM    314  NH1 ARG A  23      -2.484   2.871  -4.581  1.00 55.42           N1+
ATOM    315  NH2 ARG A  23      -2.828   2.359  -6.785  1.00 71.12           N  
ATOM    316  H   ARG A  23       3.095  -0.822  -3.479  1.00 20.32           H  
ATOM    317  HA  ARG A  23       2.199  -1.987  -5.956  1.00 52.21           H  
ATOM    318  HB2 ARG A  23       2.332   0.903  -5.110  1.00  2.13           H  
ATOM    319  HB3 ARG A  23       1.422   0.226  -6.445  1.00 51.12           H  
ATOM    320  HG2 ARG A  23      -0.031  -0.979  -4.940  1.00 41.33           H  
ATOM    321  HG3 ARG A  23       0.920  -0.454  -3.557  1.00  4.53           H  
ATOM    322  HD2 ARG A  23      -1.001   0.923  -3.603  1.00 13.31           H  
ATOM    323  HD3 ARG A  23       0.341   1.898  -4.192  1.00 54.54           H  
ATOM    324  HE  ARG A  23      -0.779   0.905  -6.454  1.00 12.44           H  
ATOM    325 HH11 ARG A  23      -1.990   2.781  -3.712  1.00 14.51           H  
ATOM    326 HH12 ARG A  23      -3.266   3.502  -4.556  1.00 24.12           H  
ATOM    327 HH21 ARG A  23      -2.591   1.875  -7.634  1.00 13.14           H  
ATOM    328 HH22 ARG A  23      -3.635   2.955  -6.821  1.00 44.41           H  
ATOM    329  N   GLY A  24       3.882  -0.841  -7.564  1.00  2.52           N  
ATOM    330  CA  GLY A  24       5.039  -0.662  -8.447  1.00 73.41           C  
ATOM    331  C   GLY A  24       5.594   0.749  -8.435  1.00  5.11           C  
ATOM    332  O   GLY A  24       6.589   1.050  -9.102  1.00 73.42           O  
ATOM    333  H   GLY A  24       2.985  -0.943  -7.950  1.00 42.24           H  
ATOM    334  HA2 GLY A  24       5.818  -1.340  -8.136  1.00 24.54           H  
ATOM    335  HA3 GLY A  24       4.745  -0.914  -9.456  1.00 21.04           H  
ATOM    336  N   ASN A  25       4.954   1.605  -7.702  1.00 31.02           N  
ATOM    337  CA  ASN A  25       5.403   2.962  -7.537  1.00 71.40           C  
ATOM    338  C   ASN A  25       6.351   3.079  -6.353  1.00 11.02           C  
ATOM    339  O   ASN A  25       7.110   4.047  -6.248  1.00 50.51           O  
ATOM    340  CB  ASN A  25       4.224   3.942  -7.420  1.00  0.44           C  
ATOM    341  CG  ASN A  25       3.181   3.543  -6.384  1.00 12.15           C  
ATOM    342  OD1 ASN A  25       3.474   2.877  -5.399  1.00 63.33           O  
ATOM    343  ND2 ASN A  25       1.963   3.931  -6.609  1.00 35.13           N  
ATOM    344  H   ASN A  25       4.127   1.306  -7.270  1.00 20.42           H  
ATOM    345  HA  ASN A  25       5.966   3.204  -8.424  1.00 61.12           H  
ATOM    346  HB2 ASN A  25       4.609   4.914  -7.145  1.00 23.21           H  
ATOM    347  HB3 ASN A  25       3.742   4.020  -8.383  1.00 41.51           H  
ATOM    348 HD21 ASN A  25       1.777   4.443  -7.425  1.00  2.23           H  
ATOM    349 HD22 ASN A  25       1.273   3.715  -5.945  1.00 42.14           H  
ATOM    350  N   GLY A  26       6.310   2.095  -5.470  1.00 71.34           N  
ATOM    351  CA  GLY A  26       7.221   2.063  -4.347  1.00 24.30           C  
ATOM    352  C   GLY A  26       6.519   2.361  -3.064  1.00 14.54           C  
ATOM    353  O   GLY A  26       7.139   2.467  -2.013  1.00 50.33           O  
ATOM    354  H   GLY A  26       5.633   1.389  -5.558  1.00 60.15           H  
ATOM    355  HA2 GLY A  26       7.675   1.085  -4.281  1.00 62.32           H  
ATOM    356  HA3 GLY A  26       7.994   2.800  -4.503  1.00  2.55           H  
ATOM    357  N   TYR A  27       5.234   2.498  -3.152  1.00 11.51           N  
ATOM    358  CA  TYR A  27       4.398   2.818  -2.044  1.00 54.22           C  
ATOM    359  C   TYR A  27       3.522   1.636  -1.668  1.00 41.20           C  
ATOM    360  O   TYR A  27       3.129   0.829  -2.524  1.00 20.44           O  
ATOM    361  CB  TYR A  27       3.495   3.991  -2.415  1.00 41.11           C  
ATOM    362  CG  TYR A  27       4.203   5.309  -2.671  1.00 63.33           C  
ATOM    363  CD1 TYR A  27       4.437   6.208  -1.645  1.00 32.42           C  
ATOM    364  CD2 TYR A  27       4.617   5.656  -3.946  1.00 34.23           C  
ATOM    365  CE1 TYR A  27       5.063   7.415  -1.889  1.00 73.40           C  
ATOM    366  CE2 TYR A  27       5.243   6.852  -4.194  1.00 64.04           C  
ATOM    367  CZ  TYR A  27       5.463   7.729  -3.162  1.00 34.11           C  
ATOM    368  OH  TYR A  27       6.084   8.929  -3.404  1.00 40.24           O  
ATOM    369  H   TYR A  27       4.793   2.381  -4.017  1.00 14.43           H  
ATOM    370  HA  TYR A  27       5.008   3.116  -1.205  1.00 51.22           H  
ATOM    371  HB2 TYR A  27       3.048   3.703  -3.356  1.00 42.02           H  
ATOM    372  HB3 TYR A  27       2.733   4.130  -1.665  1.00 34.24           H  
ATOM    373  HD1 TYR A  27       4.122   5.956  -0.643  1.00 61.33           H  
ATOM    374  HD2 TYR A  27       4.441   4.961  -4.755  1.00 14.14           H  
ATOM    375  HE1 TYR A  27       5.244   8.110  -1.085  1.00 15.04           H  
ATOM    376  HE2 TYR A  27       5.558   7.092  -5.199  1.00 41.32           H  
ATOM    377  HH  TYR A  27       5.725   9.295  -4.225  1.00 23.55           H  
ATOM    378  N   CYS A  28       3.259   1.519  -0.400  1.00  4.04           N  
ATOM    379  CA  CYS A  28       2.324   0.554   0.116  1.00 64.01           C  
ATOM    380  C   CYS A  28       0.931   1.089  -0.044  1.00 33.22           C  
ATOM    381  O   CYS A  28       0.725   2.316  -0.036  1.00 61.12           O  
ATOM    382  CB  CYS A  28       2.573   0.269   1.595  1.00 64.23           C  
ATOM    383  SG  CYS A  28       4.114  -0.608   1.950  1.00 22.14           S  
ATOM    384  H   CYS A  28       3.705   2.141   0.218  1.00 51.24           H  
ATOM    385  HA  CYS A  28       2.427  -0.364  -0.445  1.00  2.32           H  
ATOM    386  HB2 CYS A  28       2.600   1.204   2.131  1.00 72.22           H  
ATOM    387  HB3 CYS A  28       1.757  -0.327   1.977  1.00 64.32           H  
ATOM    388  N   GLY A  29      -0.011   0.221  -0.235  1.00 63.12           N  
ATOM    389  CA  GLY A  29      -1.354   0.666  -0.283  1.00 54.30           C  
ATOM    390  C   GLY A  29      -2.325  -0.450  -0.420  1.00 55.22           C  
ATOM    391  O   GLY A  29      -1.965  -1.532  -0.903  1.00  5.45           O  
ATOM    392  H   GLY A  29       0.215  -0.721  -0.401  1.00 44.13           H  
ATOM    393  HA2 GLY A  29      -1.574   1.216   0.620  1.00 14.25           H  
ATOM    394  HA3 GLY A  29      -1.456   1.329  -1.129  1.00 73.54           H  
ATOM    395  N   GLU A  30      -3.525  -0.219   0.090  1.00 45.23           N  
ATOM    396  CA  GLU A  30      -4.665  -1.089  -0.082  1.00 11.32           C  
ATOM    397  C   GLU A  30      -4.886  -1.344  -1.550  1.00 50.50           C  
ATOM    398  O   GLU A  30      -4.727  -0.441  -2.398  1.00 45.24           O  
ATOM    399  CB  GLU A  30      -5.892  -0.402   0.497  1.00 71.34           C  
ATOM    400  CG  GLU A  30      -7.236  -1.077   0.249  1.00 12.21           C  
ATOM    401  CD  GLU A  30      -7.361  -2.417   0.894  1.00 13.33           C  
ATOM    402  OE1 GLU A  30      -6.937  -3.408   0.282  1.00 12.51           O1-
ATOM    403  OE2 GLU A  30      -7.920  -2.488   1.995  1.00  2.24           O  
ATOM    404  H   GLU A  30      -3.658   0.576   0.644  1.00 60.14           H  
ATOM    405  HA  GLU A  30      -4.495  -2.011   0.451  1.00 21.13           H  
ATOM    406  HB2 GLU A  30      -5.757  -0.333   1.561  1.00  4.54           H  
ATOM    407  HB3 GLU A  30      -5.915   0.571   0.038  1.00 23.34           H  
ATOM    408  HG2 GLU A  30      -8.020  -0.443   0.636  1.00 70.22           H  
ATOM    409  HG3 GLU A  30      -7.369  -1.192  -0.817  1.00 42.30           H  
ATOM    410  N   ALA A  31      -5.225  -2.537  -1.828  1.00 54.44           N  
ATOM    411  CA  ALA A  31      -5.483  -2.973  -3.172  1.00 75.35           C  
ATOM    412  C   ALA A  31      -6.900  -2.608  -3.570  1.00 35.41           C  
ATOM    413  O   ALA A  31      -7.152  -1.542  -4.143  1.00 14.22           O  
ATOM    414  CB  ALA A  31      -5.216  -4.465  -3.341  1.00  5.54           C  
ATOM    415  H   ALA A  31      -5.397  -3.075  -1.025  1.00 23.34           H  
ATOM    416  HA  ALA A  31      -4.808  -2.426  -3.814  1.00 53.14           H  
ATOM    417  HB1 ALA A  31      -4.200  -4.681  -3.042  1.00 32.13           H  
ATOM    418  HB2 ALA A  31      -5.355  -4.742  -4.375  1.00 65.00           H  
ATOM    419  HB3 ALA A  31      -5.899  -5.026  -2.722  1.00 51.12           H  
ATOM    420  N   ILE A  32      -7.827  -3.484  -3.221  1.00 50.23           N  
ATOM    421  CA  ILE A  32      -9.234  -3.315  -3.486  1.00 72.11           C  
ATOM    422  C   ILE A  32      -9.944  -4.102  -2.424  1.00 51.45           C  
ATOM    423  O   ILE A  32      -9.999  -5.340  -2.490  1.00  2.51           O  
ATOM    424  CB  ILE A  32      -9.694  -3.925  -4.825  1.00 53.40           C  
ATOM    425  CG1 ILE A  32      -8.797  -3.554  -6.019  1.00 44.25           C  
ATOM    426  CG2 ILE A  32     -11.153  -3.550  -5.098  1.00  5.22           C  
ATOM    427  CD1 ILE A  32      -9.192  -4.201  -7.333  1.00 34.02           C  
ATOM    428  H   ILE A  32      -7.565  -4.293  -2.732  1.00  2.14           H  
ATOM    429  HA  ILE A  32      -9.501  -2.271  -3.433  1.00 74.54           H  
ATOM    430  HB  ILE A  32      -9.638  -4.973  -4.611  1.00 23.23           H  
ATOM    431 HG12 ILE A  32      -8.834  -2.485  -6.161  1.00 41.32           H  
ATOM    432 HG13 ILE A  32      -7.781  -3.842  -5.796  1.00  4.23           H  
ATOM    433 HG21 ILE A  32     -11.775  -3.923  -4.299  1.00 42.10           H  
ATOM    434 HG22 ILE A  32     -11.462  -3.994  -6.033  1.00  1.24           H  
ATOM    435 HG23 ILE A  32     -11.242  -2.477  -5.160  1.00  3.32           H  
ATOM    436 HD11 ILE A  32      -8.509  -3.891  -8.108  1.00  2.04           H  
ATOM    437 HD12 ILE A  32     -10.194  -3.895  -7.593  1.00 72.31           H  
ATOM    438 HD13 ILE A  32      -9.159  -5.275  -7.229  1.00 61.35           H  
ATOM    439  N   TYR A  33     -10.438  -3.413  -1.477  1.00 14.32           N  
ATOM    440  CA  TYR A  33     -11.115  -4.007  -0.332  1.00 34.31           C  
ATOM    441  C   TYR A  33     -11.567  -2.901   0.589  1.00 42.43           C  
ATOM    442  O   TYR A  33     -12.708  -2.891   1.057  1.00 52.03           O  
ATOM    443  CB  TYR A  33     -10.161  -4.939   0.447  1.00 60.52           C  
ATOM    444  CG  TYR A  33     -10.849  -5.879   1.407  1.00  2.45           C  
ATOM    445  CD1 TYR A  33     -11.223  -5.476   2.681  1.00  4.23           C  
ATOM    446  CD2 TYR A  33     -11.113  -7.179   1.032  1.00 33.23           C  
ATOM    447  CE1 TYR A  33     -11.837  -6.350   3.547  1.00 25.24           C  
ATOM    448  CE2 TYR A  33     -11.726  -8.056   1.887  1.00 53.40           C  
ATOM    449  CZ  TYR A  33     -12.087  -7.641   3.139  1.00 21.31           C  
ATOM    450  OH  TYR A  33     -12.676  -8.531   3.999  1.00 21.41           O  
ATOM    451  H   TYR A  33     -10.369  -2.448  -1.606  1.00 31.05           H  
ATOM    452  HA  TYR A  33     -11.965  -4.573  -0.679  1.00 60.54           H  
ATOM    453  HB2 TYR A  33      -9.606  -5.540  -0.258  1.00 23.23           H  
ATOM    454  HB3 TYR A  33      -9.467  -4.331   1.010  1.00 72.23           H  
ATOM    455  HD1 TYR A  33     -11.023  -4.460   2.989  1.00 22.12           H  
ATOM    456  HD2 TYR A  33     -10.824  -7.505   0.044  1.00 30.23           H  
ATOM    457  HE1 TYR A  33     -12.118  -6.013   4.534  1.00 41.10           H  
ATOM    458  HE2 TYR A  33     -11.922  -9.068   1.566  1.00 41.44           H  
ATOM    459  HH  TYR A  33     -13.492  -8.168   4.366  1.00 64.14           H  
ATOM    460  N   ALA A  34     -10.644  -1.982   0.842  1.00 31.51           N  
ATOM    461  CA  ALA A  34     -10.827  -0.856   1.740  1.00  4.43           C  
ATOM    462  C   ALA A  34     -11.044  -1.354   3.152  1.00 12.21           C  
ATOM    463  O   ALA A  34     -12.108  -1.154   3.759  1.00 45.31           O  
ATOM    464  CB  ALA A  34     -11.934   0.095   1.289  1.00 75.34           C  
ATOM    465  H   ALA A  34      -9.761  -2.095   0.433  1.00  4.45           H  
ATOM    466  HA  ALA A  34      -9.887  -0.323   1.741  1.00  2.44           H  
ATOM    467  HB1 ALA A  34     -12.879  -0.430   1.300  1.00 24.02           H  
ATOM    468  HB2 ALA A  34     -11.723   0.449   0.291  1.00  1.31           H  
ATOM    469  HB3 ALA A  34     -11.981   0.934   1.966  1.00 23.41           H  
ATOM    470  N   ALA A  35     -10.060  -2.059   3.640  1.00  4.31           N  
ATOM    471  CA  ALA A  35     -10.083  -2.624   4.963  1.00 60.22           C  
ATOM    472  C   ALA A  35      -9.904  -1.524   6.022  1.00 33.33           C  
ATOM    473  O   ALA A  35      -8.916  -0.802   5.996  1.00 70.21           O  
ATOM    474  CB  ALA A  35      -8.989  -3.655   5.061  1.00 33.54           C  
ATOM    475  H   ALA A  35      -9.261  -2.209   3.074  1.00 23.44           H  
ATOM    476  HA  ALA A  35     -11.033  -3.118   5.101  1.00  1.32           H  
ATOM    477  HB1 ALA A  35      -8.954  -4.066   6.058  1.00 63.21           H  
ATOM    478  HB2 ALA A  35      -8.050  -3.180   4.817  1.00 73.32           H  
ATOM    479  HB3 ALA A  35      -9.178  -4.445   4.350  1.00 33.12           H  
ATOM    480  N   PRO A  36     -10.870  -1.403   6.970  1.00 54.13           N  
ATOM    481  CA  PRO A  36     -10.898  -0.349   8.018  1.00 62.41           C  
ATOM    482  C   PRO A  36      -9.551  -0.055   8.700  1.00  3.34           C  
ATOM    483  O   PRO A  36      -9.136   1.105   8.807  1.00  0.21           O  
ATOM    484  CB  PRO A  36     -11.887  -0.912   9.032  1.00  3.45           C  
ATOM    485  CG  PRO A  36     -12.859  -1.661   8.200  1.00 43.03           C  
ATOM    486  CD  PRO A  36     -12.056  -2.289   7.089  1.00 32.23           C  
ATOM    487  HA  PRO A  36     -11.290   0.575   7.629  1.00 14.30           H  
ATOM    488  HB2 PRO A  36     -11.365  -1.561   9.721  1.00 43.44           H  
ATOM    489  HB3 PRO A  36     -12.365  -0.109   9.574  1.00 40.40           H  
ATOM    490  HG2 PRO A  36     -13.344  -2.421   8.793  1.00 20.24           H  
ATOM    491  HG3 PRO A  36     -13.592  -0.980   7.791  1.00  3.01           H  
ATOM    492  HD2 PRO A  36     -11.764  -3.295   7.353  1.00 44.40           H  
ATOM    493  HD3 PRO A  36     -12.628  -2.288   6.174  1.00 33.12           H  
ATOM    494  N   PHE A  37      -8.877  -1.074   9.140  1.00 33.54           N  
ATOM    495  CA  PHE A  37      -7.632  -0.900   9.865  1.00 51.15           C  
ATOM    496  C   PHE A  37      -6.435  -1.300   9.013  1.00  2.00           C  
ATOM    497  O   PHE A  37      -5.299  -0.897   9.274  1.00 61.15           O  
ATOM    498  CB  PHE A  37      -7.666  -1.708  11.182  1.00 65.15           C  
ATOM    499  CG  PHE A  37      -6.425  -1.575  12.033  1.00 21.43           C  
ATOM    500  CD1 PHE A  37      -6.134  -0.383  12.677  1.00 12.02           C  
ATOM    501  CD2 PHE A  37      -5.544  -2.638  12.175  1.00 23.34           C  
ATOM    502  CE1 PHE A  37      -4.998  -0.253  13.446  1.00 62.43           C  
ATOM    503  CE2 PHE A  37      -4.403  -2.511  12.942  1.00 15.14           C  
ATOM    504  CZ  PHE A  37      -4.131  -1.318  13.578  1.00 61.04           C  
ATOM    505  H   PHE A  37      -9.224  -1.973   8.960  1.00 74.32           H  
ATOM    506  HA  PHE A  37      -7.556   0.147  10.109  1.00 22.44           H  
ATOM    507  HB2 PHE A  37      -8.507  -1.387  11.776  1.00 75.35           H  
ATOM    508  HB3 PHE A  37      -7.792  -2.754  10.939  1.00  3.05           H  
ATOM    509  HD1 PHE A  37      -6.809   0.454  12.579  1.00 42.34           H  
ATOM    510  HD2 PHE A  37      -5.756  -3.573  11.680  1.00 61.41           H  
ATOM    511  HE1 PHE A  37      -4.784   0.682  13.942  1.00 13.52           H  
ATOM    512  HE2 PHE A  37      -3.726  -3.345  13.047  1.00 11.02           H  
ATOM    513  HZ  PHE A  37      -3.238  -1.215  14.179  1.00 70.31           H  
ATOM    514  N   ALA A  38      -6.686  -2.029   7.961  1.00 34.51           N  
ATOM    515  CA  ALA A  38      -5.610  -2.577   7.170  1.00 64.44           C  
ATOM    516  C   ALA A  38      -5.237  -1.705   5.989  1.00 25.22           C  
ATOM    517  O   ALA A  38      -4.520  -2.135   5.083  1.00  4.45           O  
ATOM    518  CB  ALA A  38      -5.931  -3.973   6.752  1.00 23.30           C  
ATOM    519  H   ALA A  38      -7.616  -2.201   7.702  1.00 54.30           H  
ATOM    520  HA  ALA A  38      -4.749  -2.605   7.815  1.00 74.00           H  
ATOM    521  HB1 ALA A  38      -6.743  -3.941   6.044  1.00 40.21           H  
ATOM    522  HB2 ALA A  38      -6.208  -4.566   7.610  1.00 53.04           H  
ATOM    523  HB3 ALA A  38      -5.069  -4.405   6.265  1.00 32.22           H  
ATOM    524  N   ARG A  39      -5.657  -0.492   6.050  1.00 54.51           N  
ATOM    525  CA  ARG A  39      -5.352   0.493   5.039  1.00 13.12           C  
ATOM    526  C   ARG A  39      -4.135   1.294   5.417  1.00 12.21           C  
ATOM    527  O   ARG A  39      -3.763   1.382   6.599  1.00 55.24           O  
ATOM    528  CB  ARG A  39      -6.522   1.440   4.795  1.00 14.01           C  
ATOM    529  CG  ARG A  39      -7.573   0.934   3.824  1.00 11.03           C  
ATOM    530  CD  ARG A  39      -8.811   1.820   3.849  1.00 10.00           C  
ATOM    531  NE  ARG A  39      -8.518   3.247   3.614  1.00 65.50           N  
ATOM    532  CZ  ARG A  39      -9.165   4.266   4.208  1.00 23.14           C  
ATOM    533  NH1 ARG A  39     -10.210   4.024   5.015  1.00 23.21           N1+
ATOM    534  NH2 ARG A  39      -8.783   5.518   3.964  1.00 44.02           N  
ATOM    535  H   ARG A  39      -6.163  -0.274   6.860  1.00 51.22           H  
ATOM    536  HA  ARG A  39      -5.144  -0.038   4.121  1.00  4.53           H  
ATOM    537  HB2 ARG A  39      -6.997   1.634   5.743  1.00 45.31           H  
ATOM    538  HB3 ARG A  39      -6.126   2.369   4.417  1.00 43.42           H  
ATOM    539  HG2 ARG A  39      -7.161   0.935   2.826  1.00 24.34           H  
ATOM    540  HG3 ARG A  39      -7.853  -0.072   4.102  1.00 52.25           H  
ATOM    541  HD2 ARG A  39      -9.499   1.481   3.090  1.00 20.22           H  
ATOM    542  HD3 ARG A  39      -9.272   1.717   4.820  1.00 60.03           H  
ATOM    543  HE  ARG A  39      -7.788   3.459   2.977  1.00 31.05           H  
ATOM    544 HH11 ARG A  39     -10.526   3.087   5.185  1.00 75.11           H  
ATOM    545 HH12 ARG A  39     -10.736   4.742   5.478  1.00 22.34           H  
ATOM    546 HH21 ARG A  39      -8.020   5.693   3.332  1.00 34.22           H  
ATOM    547 HH22 ARG A  39      -9.219   6.320   4.384  1.00 62.45           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -3.634   2.205   3.483  1.00 34.15           N  
ATOM      2  CA  CYS A   1      -2.438   2.695   4.134  1.00 45.31           C  
ATOM      3  C   CYS A   1      -1.931   3.921   3.409  1.00 41.55           C  
ATOM      4  O   CYS A   1      -0.723   4.144   3.264  1.00  5.42           O  
ATOM      5  CB  CYS A   1      -1.385   1.593   4.184  1.00 71.32           C  
ATOM      6  SG  CYS A   1      -1.067   0.800   2.587  1.00 74.33           S  
ATOM      7  H1  CYS A   1      -3.591   1.937   2.540  1.00 70.10           H  
ATOM      8  HA  CYS A   1      -2.704   2.978   5.143  1.00 74.53           H  
ATOM      9  HB2 CYS A   1      -0.452   2.008   4.531  1.00  1.31           H  
ATOM     10  HB3 CYS A   1      -1.711   0.825   4.871  1.00 43.35           H  
ATOM     11  N   GLU A   2      -2.867   4.751   3.015  1.00 64.13           N  
ATOM     12  CA  GLU A   2      -2.578   5.969   2.303  1.00  2.21           C  
ATOM     13  C   GLU A   2      -2.349   7.065   3.308  1.00 25.15           C  
ATOM     14  O   GLU A   2      -2.960   7.061   4.392  1.00 60.42           O  
ATOM     15  CB  GLU A   2      -3.751   6.331   1.406  1.00  3.35           C  
ATOM     16  CG  GLU A   2      -4.028   5.296   0.342  1.00 33.21           C  
ATOM     17  CD  GLU A   2      -5.287   5.556  -0.429  1.00 71.51           C  
ATOM     18  OE1 GLU A   2      -5.310   6.464  -1.288  1.00 61.11           O  
ATOM     19  OE2 GLU A   2      -6.278   4.832  -0.214  1.00 11.15           O1-
ATOM     20  H   GLU A   2      -3.798   4.537   3.228  1.00 73.03           H  
ATOM     21  HA  GLU A   2      -1.693   5.825   1.701  1.00 13.21           H  
ATOM     22  HB2 GLU A   2      -4.628   6.444   2.024  1.00 42.13           H  
ATOM     23  HB3 GLU A   2      -3.545   7.275   0.923  1.00 60.40           H  
ATOM     24  HG2 GLU A   2      -3.199   5.272  -0.348  1.00 51.25           H  
ATOM     25  HG3 GLU A   2      -4.114   4.342   0.838  1.00 64.50           H  
ATOM     26  N   ALA A   3      -1.501   7.988   2.969  1.00 61.24           N  
ATOM     27  CA  ALA A   3      -1.106   9.028   3.843  1.00 55.40           C  
ATOM     28  C   ALA A   3      -0.520  10.138   3.023  1.00 55.22           C  
ATOM     29  O   ALA A   3       0.145   9.891   2.015  1.00 40.14           O  
ATOM     30  CB  ALA A   3      -0.082   8.512   4.828  1.00 44.34           C  
ATOM     31  H   ALA A   3      -1.115   8.024   2.066  1.00  3.43           H  
ATOM     32  HA  ALA A   3      -1.968   9.381   4.390  1.00 73.44           H  
ATOM     33  HB1 ALA A   3       0.763   8.112   4.286  1.00  2.20           H  
ATOM     34  HB2 ALA A   3      -0.518   7.741   5.442  1.00 34.43           H  
ATOM     35  HB3 ALA A   3       0.251   9.332   5.445  1.00 50.22           H  
ATOM     36  N   ILE A   4      -0.783  11.331   3.428  1.00  2.20           N  
ATOM     37  CA  ILE A   4      -0.294  12.504   2.729  1.00 64.51           C  
ATOM     38  C   ILE A   4       0.937  13.077   3.443  1.00 34.05           C  
ATOM     39  O   ILE A   4       1.785  13.730   2.831  1.00 62.40           O  
ATOM     40  CB  ILE A   4      -1.417  13.584   2.591  1.00 24.10           C  
ATOM     41  CG1 ILE A   4      -2.660  12.970   1.919  1.00 20.40           C  
ATOM     42  CG2 ILE A   4      -0.926  14.795   1.786  1.00 34.54           C  
ATOM     43  CD1 ILE A   4      -3.848  13.909   1.818  1.00 33.31           C  
ATOM     44  H   ILE A   4      -1.349  11.413   4.222  1.00  4.12           H  
ATOM     45  HA  ILE A   4       0.014  12.183   1.747  1.00 71.32           H  
ATOM     46  HB  ILE A   4      -1.686  13.920   3.579  1.00 54.14           H  
ATOM     47 HG12 ILE A   4      -2.399  12.669   0.917  1.00 23.20           H  
ATOM     48 HG13 ILE A   4      -2.966  12.097   2.479  1.00  2.42           H  
ATOM     49 HG21 ILE A   4      -0.637  14.475   0.796  1.00 34.14           H  
ATOM     50 HG22 ILE A   4      -0.074  15.234   2.285  1.00 15.11           H  
ATOM     51 HG23 ILE A   4      -1.719  15.525   1.715  1.00 20.23           H  
ATOM     52 HD11 ILE A   4      -4.146  14.219   2.808  1.00 55.32           H  
ATOM     53 HD12 ILE A   4      -4.671  13.399   1.339  1.00 63.45           H  
ATOM     54 HD13 ILE A   4      -3.573  14.775   1.237  1.00 52.05           H  
ATOM     55  N   TYR A   5       1.066  12.780   4.714  1.00 63.15           N  
ATOM     56  CA  TYR A   5       2.182  13.292   5.477  1.00 41.31           C  
ATOM     57  C   TYR A   5       3.352  12.339   5.391  1.00 74.42           C  
ATOM     58  O   TYR A   5       4.493  12.753   5.226  1.00 53.14           O  
ATOM     59  CB  TYR A   5       1.781  13.503   6.934  1.00 14.21           C  
ATOM     60  CG  TYR A   5       2.804  14.274   7.754  1.00 13.31           C  
ATOM     61  CD1 TYR A   5       3.018  15.626   7.527  1.00 52.20           C  
ATOM     62  CD2 TYR A   5       3.544  13.656   8.754  1.00 23.13           C  
ATOM     63  CE1 TYR A   5       3.935  16.340   8.263  1.00 74.21           C  
ATOM     64  CE2 TYR A   5       4.467  14.366   9.497  1.00 74.21           C  
ATOM     65  CZ  TYR A   5       4.655  15.708   9.245  1.00 41.23           C  
ATOM     66  OH  TYR A   5       5.571  16.419   9.979  1.00 40.41           O  
ATOM     67  H   TYR A   5       0.389  12.224   5.150  1.00 61.12           H  
ATOM     68  HA  TYR A   5       2.472  14.241   5.054  1.00 50.22           H  
ATOM     69  HB2 TYR A   5       0.830  14.005   6.964  1.00 71.42           H  
ATOM     70  HB3 TYR A   5       1.659  12.532   7.390  1.00 25.45           H  
ATOM     71  HD1 TYR A   5       2.452  16.125   6.753  1.00 13.14           H  
ATOM     72  HD2 TYR A   5       3.394  12.605   8.950  1.00 72.43           H  
ATOM     73  HE1 TYR A   5       4.076  17.392   8.060  1.00 74.10           H  
ATOM     74  HE2 TYR A   5       5.031  13.863  10.270  1.00 73.14           H  
ATOM     75  HH  TYR A   5       5.154  17.243  10.270  1.00 62.35           H  
ATOM     76  N   ALA A   6       3.068  11.069   5.492  1.00 52.22           N  
ATOM     77  CA  ALA A   6       4.109  10.055   5.434  1.00 43.23           C  
ATOM     78  C   ALA A   6       3.587   8.732   4.898  1.00 43.30           C  
ATOM     79  O   ALA A   6       3.101   7.883   5.661  1.00 15.41           O  
ATOM     80  CB  ALA A   6       4.768   9.863   6.797  1.00 65.45           C  
ATOM     81  H   ALA A   6       2.126  10.826   5.608  1.00 55.35           H  
ATOM     82  HA  ALA A   6       4.863  10.421   4.753  1.00 53.54           H  
ATOM     83  HB1 ALA A   6       5.117  10.817   7.160  1.00 14.44           H  
ATOM     84  HB2 ALA A   6       5.604   9.187   6.698  1.00 11.44           H  
ATOM     85  HB3 ALA A   6       4.050   9.451   7.490  1.00 43.50           H  
ATOM     86  N   ALA A   7       3.641   8.581   3.600  1.00 11.02           N  
ATOM     87  CA  ALA A   7       3.214   7.353   2.952  1.00 51.35           C  
ATOM     88  C   ALA A   7       4.324   6.306   3.052  1.00 51.32           C  
ATOM     89  O   ALA A   7       5.482   6.600   2.721  1.00 31.44           O  
ATOM     90  CB  ALA A   7       2.848   7.615   1.496  1.00 11.23           C  
ATOM     91  H   ALA A   7       3.991   9.321   3.057  1.00 63.24           H  
ATOM     92  HA  ALA A   7       2.338   7.001   3.474  1.00 71.14           H  
ATOM     93  HB1 ALA A   7       3.712   8.001   0.974  1.00 54.15           H  
ATOM     94  HB2 ALA A   7       2.044   8.334   1.448  1.00 71.34           H  
ATOM     95  HB3 ALA A   7       2.532   6.693   1.034  1.00 42.33           H  
ATOM     96  N   PRO A   8       4.020   5.098   3.563  1.00 64.21           N  
ATOM     97  CA  PRO A   8       5.013   4.023   3.706  1.00 71.32           C  
ATOM     98  C   PRO A   8       5.530   3.497   2.360  1.00 11.45           C  
ATOM     99  O   PRO A   8       4.749   3.009   1.526  1.00 61.53           O  
ATOM    100  CB  PRO A   8       4.244   2.903   4.433  1.00 22.45           C  
ATOM    101  CG  PRO A   8       3.027   3.555   4.990  1.00 74.10           C  
ATOM    102  CD  PRO A   8       2.696   4.679   4.058  1.00  2.24           C  
ATOM    103  HA  PRO A   8       5.851   4.334   4.311  1.00 43.51           H  
ATOM    104  HB2 PRO A   8       3.988   2.129   3.725  1.00  5.10           H  
ATOM    105  HB3 PRO A   8       4.862   2.485   5.216  1.00 70.14           H  
ATOM    106  HG2 PRO A   8       2.214   2.847   5.028  1.00 34.22           H  
ATOM    107  HG3 PRO A   8       3.236   3.938   5.978  1.00  2.42           H  
ATOM    108  HD2 PRO A   8       2.063   4.330   3.256  1.00 61.23           H  
ATOM    109  HD3 PRO A   8       2.217   5.470   4.615  1.00  1.12           H  
ATOM    110  N   LYS A   9       6.829   3.615   2.151  1.00 30.11           N  
ATOM    111  CA  LYS A   9       7.471   3.085   0.966  1.00 74.25           C  
ATOM    112  C   LYS A   9       7.775   1.619   1.185  1.00 75.34           C  
ATOM    113  O   LYS A   9       8.306   1.244   2.237  1.00 40.31           O  
ATOM    114  CB  LYS A   9       8.761   3.843   0.636  1.00 74.00           C  
ATOM    115  CG  LYS A   9       8.553   5.289   0.226  1.00  4.32           C  
ATOM    116  CD  LYS A   9       9.872   5.943  -0.153  1.00 54.43           C  
ATOM    117  CE  LYS A   9       9.662   7.352  -0.680  1.00 71.52           C  
ATOM    118  NZ  LYS A   9      10.934   7.982  -1.096  1.00 61.22           N1+
ATOM    119  H   LYS A   9       7.382   4.062   2.828  1.00 13.53           H  
ATOM    120  HA  LYS A   9       6.779   3.180   0.143  1.00 24.23           H  
ATOM    121  HB2 LYS A   9       9.403   3.830   1.505  1.00 34.30           H  
ATOM    122  HB3 LYS A   9       9.260   3.330  -0.172  1.00  4.35           H  
ATOM    123  HG2 LYS A   9       7.887   5.322  -0.622  1.00 54.55           H  
ATOM    124  HG3 LYS A   9       8.116   5.830   1.052  1.00 13.45           H  
ATOM    125  HD2 LYS A   9      10.505   5.988   0.720  1.00  4.20           H  
ATOM    126  HD3 LYS A   9      10.353   5.348  -0.916  1.00 43.32           H  
ATOM    127  HE2 LYS A   9       8.997   7.311  -1.531  1.00 31.32           H  
ATOM    128  HE3 LYS A   9       9.208   7.950   0.097  1.00 21.12           H  
ATOM    129  HZ1 LYS A   9      11.565   8.153  -0.287  1.00 32.42           H  
ATOM    130  HZ2 LYS A   9      10.758   8.874  -1.599  1.00 41.22           H  
ATOM    131  HZ3 LYS A   9      11.431   7.362  -1.768  1.00 51.42           H  
ATOM    132  N   CYS A  10       7.474   0.810   0.219  1.00 71.44           N  
ATOM    133  CA  CYS A  10       7.619  -0.621   0.357  1.00 41.34           C  
ATOM    134  C   CYS A  10       8.885  -1.127  -0.291  1.00 45.41           C  
ATOM    135  O   CYS A  10       9.371  -0.553  -1.277  1.00  1.22           O  
ATOM    136  CB  CYS A  10       6.421  -1.328  -0.277  1.00 13.31           C  
ATOM    137  SG  CYS A  10       6.144  -0.919  -2.044  1.00 34.34           S  
ATOM    138  H   CYS A  10       7.164   1.171  -0.641  1.00 65.35           H  
ATOM    139  HA  CYS A  10       7.628  -0.865   1.408  1.00 65.23           H  
ATOM    140  HB2 CYS A  10       6.567  -2.396  -0.210  1.00  1.20           H  
ATOM    141  HB3 CYS A  10       5.527  -1.061   0.267  1.00 53.34           H  
ATOM    142  N   ARG A  11       9.440  -2.163   0.282  1.00 71.54           N  
ATOM    143  CA  ARG A  11      10.524  -2.888  -0.337  1.00 72.32           C  
ATOM    144  C   ARG A  11       9.986  -4.231  -0.774  1.00 34.24           C  
ATOM    145  O   ARG A  11      10.411  -4.808  -1.773  1.00  2.35           O  
ATOM    146  CB  ARG A  11      11.706  -3.055   0.612  1.00 53.02           C  
ATOM    147  CG  ARG A  11      12.459  -1.769   0.872  1.00 35.05           C  
ATOM    148  CD  ARG A  11      13.633  -1.969   1.815  1.00 64.12           C  
ATOM    149  NE  ARG A  11      13.226  -2.273   3.201  1.00 53.52           N  
ATOM    150  CZ  ARG A  11      14.053  -2.243   4.263  1.00 12.33           C  
ATOM    151  NH1 ARG A  11      15.323  -1.876   4.111  1.00 13.32           N1+
ATOM    152  NH2 ARG A  11      13.605  -2.552   5.469  1.00 21.40           N  
ATOM    153  H   ARG A  11       9.119  -2.471   1.162  1.00 42.32           H  
ATOM    154  HA  ARG A  11      10.826  -2.336  -1.216  1.00 75.00           H  
ATOM    155  HB2 ARG A  11      11.336  -3.429   1.554  1.00 55.23           H  
ATOM    156  HB3 ARG A  11      12.392  -3.776   0.191  1.00 52.41           H  
ATOM    157  HG2 ARG A  11      12.828  -1.389  -0.068  1.00 72.12           H  
ATOM    158  HG3 ARG A  11      11.776  -1.052   1.303  1.00 11.41           H  
ATOM    159  HD2 ARG A  11      14.233  -2.788   1.446  1.00 21.33           H  
ATOM    160  HD3 ARG A  11      14.225  -1.068   1.812  1.00 35.55           H  
ATOM    161  HE  ARG A  11      12.275  -2.507   3.325  1.00  0.12           H  
ATOM    162 HH11 ARG A  11      15.686  -1.616   3.212  1.00 55.24           H  
ATOM    163 HH12 ARG A  11      15.979  -1.830   4.868  1.00  5.10           H  
ATOM    164 HH21 ARG A  11      12.650  -2.812   5.631  1.00 72.53           H  
ATOM    165 HH22 ARG A  11      14.197  -2.542   6.279  1.00 63.40           H  
ATOM    166  N   ARG A  12       9.028  -4.702  -0.013  1.00 34.24           N  
ATOM    167  CA  ARG A  12       8.323  -5.918  -0.268  1.00 44.41           C  
ATOM    168  C   ARG A  12       6.920  -5.791   0.240  1.00 32.50           C  
ATOM    169  O   ARG A  12       6.642  -5.028   1.164  1.00  0.32           O  
ATOM    170  CB  ARG A  12       9.006  -7.095   0.400  1.00 50.50           C  
ATOM    171  CG  ARG A  12       9.329  -6.845   1.851  1.00 11.03           C  
ATOM    172  CD  ARG A  12       9.974  -8.021   2.504  1.00 14.31           C  
ATOM    173  NE  ARG A  12      10.240  -7.750   3.915  1.00 14.31           N  
ATOM    174  CZ  ARG A  12       9.983  -8.595   4.914  1.00 55.44           C  
ATOM    175  NH1 ARG A  12       9.227  -9.664   4.697  1.00 53.55           N1+
ATOM    176  NH2 ARG A  12      10.407  -8.326   6.143  1.00 34.40           N  
ATOM    177  H   ARG A  12       8.768  -4.219   0.808  1.00  3.01           H  
ATOM    178  HA  ARG A  12       8.293  -6.088  -1.332  1.00 10.42           H  
ATOM    179  HB2 ARG A  12       8.328  -7.936   0.345  1.00 72.01           H  
ATOM    180  HB3 ARG A  12       9.900  -7.334  -0.149  1.00 13.43           H  
ATOM    181  HG2 ARG A  12      10.002  -6.003   1.915  1.00 53.05           H  
ATOM    182  HG3 ARG A  12       8.412  -6.606   2.372  1.00 60.22           H  
ATOM    183  HD2 ARG A  12       9.314  -8.871   2.414  1.00  3.24           H  
ATOM    184  HD3 ARG A  12      10.907  -8.231   2.003  1.00 33.21           H  
ATOM    185  HE  ARG A  12      10.686  -6.889   4.073  1.00  1.42           H  
ATOM    186 HH11 ARG A  12       8.824  -9.857   3.797  1.00 12.24           H  
ATOM    187 HH12 ARG A  12       9.026 -10.336   5.414  1.00  2.21           H  
ATOM    188 HH21 ARG A  12      10.922  -7.493   6.368  1.00 42.23           H  
ATOM    189 HH22 ARG A  12      10.239  -8.960   6.902  1.00 60.11           H  
ATOM    190  N   ASP A  13       6.063  -6.578  -0.316  1.00 14.44           N  
ATOM    191  CA  ASP A  13       4.655  -6.581  -0.004  1.00 52.41           C  
ATOM    192  C   ASP A  13       4.444  -6.884   1.454  1.00 33.33           C  
ATOM    193  O   ASP A  13       3.626  -6.272   2.136  1.00 12.54           O  
ATOM    194  CB  ASP A  13       3.990  -7.664  -0.808  1.00 13.20           C  
ATOM    195  CG  ASP A  13       4.064  -7.469  -2.292  1.00  2.41           C  
ATOM    196  OD1 ASP A  13       3.197  -6.788  -2.862  1.00 44.31           O  
ATOM    197  OD2 ASP A  13       4.995  -8.010  -2.921  1.00 73.11           O1-
ATOM    198  H   ASP A  13       6.386  -7.229  -0.976  1.00  1.03           H  
ATOM    199  HA  ASP A  13       4.214  -5.632  -0.270  1.00 11.11           H  
ATOM    200  HB2 ASP A  13       4.478  -8.595  -0.567  1.00  3.04           H  
ATOM    201  HB3 ASP A  13       2.971  -7.717  -0.487  1.00 14.14           H  
ATOM    202  N   SER A  14       5.262  -7.764   1.934  1.00 60.41           N  
ATOM    203  CA  SER A  14       5.186  -8.263   3.264  1.00 52.20           C  
ATOM    204  C   SER A  14       5.610  -7.259   4.328  1.00 40.21           C  
ATOM    205  O   SER A  14       5.377  -7.474   5.530  1.00 60.43           O  
ATOM    206  CB  SER A  14       5.969  -9.532   3.334  1.00 14.30           C  
ATOM    207  OG  SER A  14       7.210  -9.400   2.655  1.00 55.42           O  
ATOM    208  H   SER A  14       5.982  -8.094   1.357  1.00 52.24           H  
ATOM    209  HA  SER A  14       4.151  -8.515   3.442  1.00  1.12           H  
ATOM    210  HB2 SER A  14       6.163  -9.740   4.373  1.00 64.30           H  
ATOM    211  HB3 SER A  14       5.382 -10.299   2.862  1.00  2.24           H  
ATOM    212  HG  SER A  14       7.245 -10.086   1.973  1.00 62.11           H  
ATOM    213  N   ASP A  15       6.217  -6.171   3.912  1.00 22.21           N  
ATOM    214  CA  ASP A  15       6.576  -5.131   4.884  1.00 71.41           C  
ATOM    215  C   ASP A  15       5.509  -4.052   4.942  1.00 53.31           C  
ATOM    216  O   ASP A  15       5.605  -3.096   5.722  1.00 30.32           O  
ATOM    217  CB  ASP A  15       7.996  -4.528   4.703  1.00 33.22           C  
ATOM    218  CG  ASP A  15       8.182  -3.496   3.584  1.00 54.32           C  
ATOM    219  OD1 ASP A  15       7.848  -2.313   3.778  1.00 42.34           O1-
ATOM    220  OD2 ASP A  15       8.778  -3.829   2.545  1.00 32.14           O  
ATOM    221  H   ASP A  15       6.398  -6.107   2.946  1.00 13.50           H  
ATOM    222  HA  ASP A  15       6.527  -5.632   5.842  1.00 60.03           H  
ATOM    223  HB2 ASP A  15       8.275  -4.047   5.629  1.00 64.24           H  
ATOM    224  HB3 ASP A  15       8.682  -5.345   4.532  1.00 61.13           H  
ATOM    225  N   CYS A  16       4.475  -4.221   4.146  1.00 62.33           N  
ATOM    226  CA  CYS A  16       3.367  -3.317   4.149  1.00 34.22           C  
ATOM    227  C   CYS A  16       2.310  -3.800   5.136  1.00 42.30           C  
ATOM    228  O   CYS A  16       2.025  -5.002   5.207  1.00 44.34           O  
ATOM    229  CB  CYS A  16       2.782  -3.203   2.758  1.00 65.42           C  
ATOM    230  SG  CYS A  16       3.912  -2.462   1.542  1.00 75.32           S  
ATOM    231  H   CYS A  16       4.420  -4.982   3.523  1.00  5.53           H  
ATOM    232  HA  CYS A  16       3.730  -2.349   4.460  1.00 20.25           H  
ATOM    233  HB2 CYS A  16       2.519  -4.189   2.404  1.00 12.53           H  
ATOM    234  HB3 CYS A  16       1.895  -2.595   2.803  1.00 22.13           H  
ATOM    235  N   PRO A  17       1.743  -2.893   5.938  1.00 53.00           N  
ATOM    236  CA  PRO A  17       0.740  -3.247   6.941  1.00 63.54           C  
ATOM    237  C   PRO A  17      -0.670  -3.403   6.350  1.00 45.22           C  
ATOM    238  O   PRO A  17      -0.887  -3.213   5.137  1.00 10.43           O  
ATOM    239  CB  PRO A  17       0.784  -2.051   7.885  1.00 51.42           C  
ATOM    240  CG  PRO A  17       1.100  -0.902   6.995  1.00 21.32           C  
ATOM    241  CD  PRO A  17       2.036  -1.440   5.946  1.00 51.42           C  
ATOM    242  HA  PRO A  17       1.011  -4.143   7.481  1.00 24.31           H  
ATOM    243  HB2 PRO A  17      -0.177  -1.935   8.363  1.00 33.44           H  
ATOM    244  HB3 PRO A  17       1.553  -2.197   8.628  1.00 34.23           H  
ATOM    245  HG2 PRO A  17       0.194  -0.534   6.537  1.00 65.13           H  
ATOM    246  HG3 PRO A  17       1.582  -0.120   7.561  1.00 75.04           H  
ATOM    247  HD2 PRO A  17       1.821  -0.996   4.984  1.00 24.20           H  
ATOM    248  HD3 PRO A  17       3.062  -1.257   6.228  1.00 73.15           H  
ATOM    249  N   GLY A  18      -1.614  -3.735   7.216  1.00 64.32           N  
ATOM    250  CA  GLY A  18      -2.990  -3.893   6.833  1.00 72.35           C  
ATOM    251  C   GLY A  18      -3.166  -4.959   5.787  1.00 42.25           C  
ATOM    252  O   GLY A  18      -2.754  -6.113   5.981  1.00 42.41           O  
ATOM    253  H   GLY A  18      -1.353  -3.894   8.147  1.00 21.55           H  
ATOM    254  HA2 GLY A  18      -3.568  -4.156   7.707  1.00 15.31           H  
ATOM    255  HA3 GLY A  18      -3.353  -2.954   6.441  1.00 71.30           H  
ATOM    256  N   ALA A  19      -3.739  -4.575   4.680  1.00 44.32           N  
ATOM    257  CA  ALA A  19      -3.952  -5.466   3.566  1.00 31.22           C  
ATOM    258  C   ALA A  19      -3.189  -4.938   2.369  1.00 41.12           C  
ATOM    259  O   ALA A  19      -3.448  -5.318   1.216  1.00 13.44           O  
ATOM    260  CB  ALA A  19      -5.443  -5.560   3.257  1.00 25.02           C  
ATOM    261  H   ALA A  19      -4.031  -3.642   4.589  1.00 12.03           H  
ATOM    262  HA  ALA A  19      -3.582  -6.445   3.832  1.00 52.14           H  
ATOM    263  HB1 ALA A  19      -5.964  -5.945   4.119  1.00 14.24           H  
ATOM    264  HB2 ALA A  19      -5.595  -6.222   2.417  1.00 30.20           H  
ATOM    265  HB3 ALA A  19      -5.822  -4.579   3.013  1.00  4.34           H  
ATOM    266  N   CYS A  20      -2.225  -4.092   2.649  1.00  4.24           N  
ATOM    267  CA  CYS A  20      -1.457  -3.445   1.634  1.00 74.51           C  
ATOM    268  C   CYS A  20      -0.358  -4.320   1.098  1.00 70.32           C  
ATOM    269  O   CYS A  20       0.245  -5.117   1.816  1.00 23.03           O  
ATOM    270  CB  CYS A  20      -0.862  -2.165   2.162  1.00  0.13           C  
ATOM    271  SG  CYS A  20      -2.074  -0.948   2.732  1.00 12.34           S  
ATOM    272  H   CYS A  20      -1.989  -3.886   3.582  1.00 43.14           H  
ATOM    273  HA  CYS A  20      -2.109  -3.189   0.817  1.00 54.14           H  
ATOM    274  HB2 CYS A  20      -0.213  -2.406   2.989  1.00 52.10           H  
ATOM    275  HB3 CYS A  20      -0.277  -1.713   1.378  1.00 70.32           H  
ATOM    276  N   ILE A  21      -0.110  -4.153  -0.155  1.00  2.22           N  
ATOM    277  CA  ILE A  21       0.931  -4.824  -0.861  1.00  4.05           C  
ATOM    278  C   ILE A  21       1.861  -3.756  -1.403  1.00 62.30           C  
ATOM    279  O   ILE A  21       1.598  -2.551  -1.210  1.00 70.24           O  
ATOM    280  CB  ILE A  21       0.368  -5.692  -2.021  1.00 31.45           C  
ATOM    281  CG1 ILE A  21      -0.468  -4.837  -2.996  1.00 22.24           C  
ATOM    282  CG2 ILE A  21      -0.452  -6.855  -1.463  1.00 61.42           C  
ATOM    283  CD1 ILE A  21      -1.013  -5.601  -4.182  1.00 70.51           C  
ATOM    284  H   ILE A  21      -0.652  -3.500  -0.651  1.00 73.42           H  
ATOM    285  HA  ILE A  21       1.470  -5.450  -0.163  1.00  2.05           H  
ATOM    286  HB  ILE A  21       1.210  -6.111  -2.553  1.00 51.20           H  
ATOM    287 HG12 ILE A  21      -1.309  -4.418  -2.463  1.00 42.21           H  
ATOM    288 HG13 ILE A  21       0.147  -4.031  -3.369  1.00 41.33           H  
ATOM    289 HG21 ILE A  21       0.178  -7.481  -0.849  1.00 64.22           H  
ATOM    290 HG22 ILE A  21      -0.854  -7.436  -2.280  1.00 72.01           H  
ATOM    291 HG23 ILE A  21      -1.263  -6.465  -0.866  1.00 35.35           H  
ATOM    292 HD11 ILE A  21      -1.658  -6.395  -3.834  1.00 60.31           H  
ATOM    293 HD12 ILE A  21      -0.192  -6.023  -4.741  1.00 54.11           H  
ATOM    294 HD13 ILE A  21      -1.576  -4.931  -4.815  1.00 62.33           H  
ATOM    295  N   CYS A  22       2.899  -4.150  -2.072  1.00 31.12           N  
ATOM    296  CA  CYS A  22       3.850  -3.201  -2.583  1.00 12.04           C  
ATOM    297  C   CYS A  22       3.425  -2.802  -3.979  1.00 71.22           C  
ATOM    298  O   CYS A  22       3.322  -3.649  -4.876  1.00 15.34           O  
ATOM    299  CB  CYS A  22       5.259  -3.796  -2.580  1.00 73.03           C  
ATOM    300  SG  CYS A  22       6.582  -2.631  -3.052  1.00 71.23           S  
ATOM    301  H   CYS A  22       3.022  -5.107  -2.286  1.00 64.12           H  
ATOM    302  HA  CYS A  22       3.826  -2.330  -1.946  1.00 51.33           H  
ATOM    303  HB2 CYS A  22       5.487  -4.162  -1.592  1.00 33.34           H  
ATOM    304  HB3 CYS A  22       5.285  -4.624  -3.276  1.00 52.44           H  
ATOM    305  N   ARG A  23       3.134  -1.538  -4.155  1.00 30.03           N  
ATOM    306  CA  ARG A  23       2.653  -1.041  -5.406  1.00  2.31           C  
ATOM    307  C   ARG A  23       3.834  -0.638  -6.270  1.00 22.30           C  
ATOM    308  O   ARG A  23       4.931  -0.363  -5.757  1.00  2.44           O  
ATOM    309  CB  ARG A  23       1.760   0.160  -5.145  1.00 51.44           C  
ATOM    310  CG  ARG A  23       0.719  -0.089  -4.065  1.00 53.53           C  
ATOM    311  CD  ARG A  23      -0.335  -1.105  -4.477  1.00 41.43           C  
ATOM    312  NE  ARG A  23      -1.316  -0.540  -5.406  1.00  5.14           N  
ATOM    313  CZ  ARG A  23      -2.139  -1.256  -6.181  1.00 14.43           C  
ATOM    314  NH1 ARG A  23      -1.938  -2.558  -6.348  1.00 20.31           N1+
ATOM    315  NH2 ARG A  23      -3.125  -0.650  -6.844  1.00 74.51           N  
ATOM    316  H   ARG A  23       3.255  -0.876  -3.436  1.00 51.34           H  
ATOM    317  HA  ARG A  23       2.078  -1.810  -5.896  1.00 30.12           H  
ATOM    318  HB2 ARG A  23       2.386   0.992  -4.862  1.00 24.24           H  
ATOM    319  HB3 ARG A  23       1.249   0.419  -6.057  1.00 11.42           H  
ATOM    320  HG2 ARG A  23       1.228  -0.465  -3.189  1.00 60.21           H  
ATOM    321  HG3 ARG A  23       0.246   0.848  -3.817  1.00 14.34           H  
ATOM    322  HD2 ARG A  23       0.152  -1.943  -4.952  1.00 24.40           H  
ATOM    323  HD3 ARG A  23      -0.851  -1.447  -3.591  1.00 65.03           H  
ATOM    324  HE  ARG A  23      -1.384   0.442  -5.375  1.00 43.33           H  
ATOM    325 HH11 ARG A  23      -1.174  -3.058  -5.928  1.00 55.34           H  
ATOM    326 HH12 ARG A  23      -2.548  -3.119  -6.911  1.00 12.34           H  
ATOM    327 HH21 ARG A  23      -3.285   0.339  -6.786  1.00 44.42           H  
ATOM    328 HH22 ARG A  23      -3.749  -1.178  -7.428  1.00 23.11           H  
ATOM    329  N   GLY A  24       3.600  -0.552  -7.556  1.00 75.24           N  
ATOM    330  CA  GLY A  24       4.643  -0.235  -8.530  1.00 43.20           C  
ATOM    331  C   GLY A  24       5.106   1.208  -8.469  1.00 22.31           C  
ATOM    332  O   GLY A  24       5.984   1.622  -9.219  1.00 61.12           O  
ATOM    333  H   GLY A  24       2.679  -0.720  -7.855  1.00 24.53           H  
ATOM    334  HA2 GLY A  24       5.494  -0.876  -8.350  1.00 15.01           H  
ATOM    335  HA3 GLY A  24       4.265  -0.436  -9.521  1.00 13.45           H  
ATOM    336  N   ASN A  25       4.509   1.966  -7.590  1.00 33.25           N  
ATOM    337  CA  ASN A  25       4.896   3.340  -7.367  1.00 42.31           C  
ATOM    338  C   ASN A  25       5.977   3.402  -6.289  1.00 73.44           C  
ATOM    339  O   ASN A  25       6.716   4.380  -6.188  1.00 61.14           O  
ATOM    340  CB  ASN A  25       3.673   4.234  -7.015  1.00 71.34           C  
ATOM    341  CG  ASN A  25       2.807   3.697  -5.876  1.00 35.10           C  
ATOM    342  OD1 ASN A  25       3.276   2.993  -4.996  1.00  3.01           O  
ATOM    343  ND2 ASN A  25       1.536   4.010  -5.904  1.00 32.22           N  
ATOM    344  H   ASN A  25       3.784   1.568  -7.065  1.00 20.32           H  
ATOM    345  HA  ASN A  25       5.336   3.689  -8.290  1.00 75.10           H  
ATOM    346  HB2 ASN A  25       4.027   5.212  -6.725  1.00 72.41           H  
ATOM    347  HB3 ASN A  25       3.055   4.336  -7.895  1.00 51.34           H  
ATOM    348 HD21 ASN A  25       1.196   4.563  -6.641  1.00 42.32           H  
ATOM    349 HD22 ASN A  25       0.957   3.698  -5.175  1.00 75.14           H  
ATOM    350  N   GLY A  26       6.073   2.338  -5.496  1.00 74.03           N  
ATOM    351  CA  GLY A  26       7.110   2.242  -4.493  1.00  1.34           C  
ATOM    352  C   GLY A  26       6.554   2.407  -3.111  1.00 22.32           C  
ATOM    353  O   GLY A  26       7.285   2.386  -2.117  1.00 62.12           O  
ATOM    354  H   GLY A  26       5.415   1.611  -5.560  1.00 53.11           H  
ATOM    355  HA2 GLY A  26       7.586   1.277  -4.570  1.00 64.52           H  
ATOM    356  HA3 GLY A  26       7.843   3.016  -4.670  1.00 20.41           H  
ATOM    357  N   TYR A  27       5.274   2.552  -3.049  1.00  3.22           N  
ATOM    358  CA  TYR A  27       4.568   2.766  -1.833  1.00 31.41           C  
ATOM    359  C   TYR A  27       3.666   1.594  -1.548  1.00 71.25           C  
ATOM    360  O   TYR A  27       3.384   0.781  -2.439  1.00 54.14           O  
ATOM    361  CB  TYR A  27       3.741   4.030  -1.971  1.00 24.21           C  
ATOM    362  CG  TYR A  27       4.561   5.298  -2.075  1.00 34.43           C  
ATOM    363  CD1 TYR A  27       4.990   5.775  -3.305  1.00 72.32           C  
ATOM    364  CD2 TYR A  27       4.905   6.012  -0.943  1.00 64.03           C  
ATOM    365  CE1 TYR A  27       5.736   6.925  -3.402  1.00 51.21           C  
ATOM    366  CE2 TYR A  27       5.650   7.166  -1.029  1.00 40.40           C  
ATOM    367  CZ  TYR A  27       6.064   7.618  -2.261  1.00 72.51           C  
ATOM    368  OH  TYR A  27       6.801   8.767  -2.352  1.00 52.34           O  
ATOM    369  H   TYR A  27       4.735   2.515  -3.868  1.00 31.12           H  
ATOM    370  HA  TYR A  27       5.268   2.901  -1.024  1.00 72.11           H  
ATOM    371  HB2 TYR A  27       3.233   3.913  -2.920  1.00 23.24           H  
ATOM    372  HB3 TYR A  27       3.031   4.115  -1.163  1.00 34.41           H  
ATOM    373  HD1 TYR A  27       4.731   5.229  -4.200  1.00 20.12           H  
ATOM    374  HD2 TYR A  27       4.580   5.655   0.023  1.00 13.32           H  
ATOM    375  HE1 TYR A  27       6.057   7.272  -4.374  1.00 72.01           H  
ATOM    376  HE2 TYR A  27       5.902   7.702  -0.126  1.00  1.12           H  
ATOM    377  HH  TYR A  27       6.508   9.235  -3.146  1.00 70.12           H  
ATOM    378  N   CYS A  28       3.252   1.476  -0.327  1.00 42.32           N  
ATOM    379  CA  CYS A  28       2.317   0.456   0.051  1.00 61.32           C  
ATOM    380  C   CYS A  28       0.919   0.889  -0.319  1.00 14.33           C  
ATOM    381  O   CYS A  28       0.585   2.072  -0.228  1.00 55.13           O  
ATOM    382  CB  CYS A  28       2.399   0.170   1.545  1.00 33.02           C  
ATOM    383  SG  CYS A  28       3.999  -0.501   2.085  1.00 32.23           S  
ATOM    384  H   CYS A  28       3.587   2.107   0.349  1.00  1.52           H  
ATOM    385  HA  CYS A  28       2.564  -0.444  -0.493  1.00 32.31           H  
ATOM    386  HB2 CYS A  28       2.230   1.088   2.087  1.00 30.12           H  
ATOM    387  HB3 CYS A  28       1.633  -0.544   1.812  1.00 54.53           H  
ATOM    388  N   GLY A  29       0.130  -0.034  -0.765  1.00  2.40           N  
ATOM    389  CA  GLY A  29      -1.224   0.263  -1.092  1.00 53.22           C  
ATOM    390  C   GLY A  29      -2.042  -0.969  -1.019  1.00 30.02           C  
ATOM    391  O   GLY A  29      -1.518  -2.065  -1.261  1.00 72.05           O  
ATOM    392  H   GLY A  29       0.458  -0.951  -0.896  1.00  3.02           H  
ATOM    393  HA2 GLY A  29      -1.602   0.993  -0.391  1.00 64.54           H  
ATOM    394  HA3 GLY A  29      -1.273   0.663  -2.094  1.00 62.23           H  
ATOM    395  N   GLU A  30      -3.279  -0.824  -0.631  1.00 61.23           N  
ATOM    396  CA  GLU A  30      -4.203  -1.916  -0.532  1.00 33.21           C  
ATOM    397  C   GLU A  30      -4.384  -2.584  -1.878  1.00 72.24           C  
ATOM    398  O   GLU A  30      -4.307  -1.940  -2.944  1.00  5.55           O  
ATOM    399  CB  GLU A  30      -5.535  -1.422   0.006  1.00  1.20           C  
ATOM    400  CG  GLU A  30      -6.618  -2.473   0.200  1.00 44.32           C  
ATOM    401  CD  GLU A  30      -7.917  -1.848   0.616  1.00  1.14           C  
ATOM    402  OE1 GLU A  30      -8.610  -1.279  -0.249  1.00 23.54           O  
ATOM    403  OE2 GLU A  30      -8.254  -1.880   1.807  1.00 63.15           O1-
ATOM    404  H   GLU A  30      -3.597   0.067  -0.378  1.00 22.52           H  
ATOM    405  HA  GLU A  30      -3.796  -2.628   0.167  1.00 54.44           H  
ATOM    406  HB2 GLU A  30      -5.339  -1.005   0.979  1.00  2.13           H  
ATOM    407  HB3 GLU A  30      -5.908  -0.663  -0.664  1.00 20.04           H  
ATOM    408  HG2 GLU A  30      -6.765  -3.000  -0.732  1.00 53.33           H  
ATOM    409  HG3 GLU A  30      -6.302  -3.168   0.963  1.00 21.02           H  
ATOM    410  N   ALA A  31      -4.629  -3.852  -1.818  1.00 44.30           N  
ATOM    411  CA  ALA A  31      -4.810  -4.672  -2.953  1.00  2.41           C  
ATOM    412  C   ALA A  31      -6.240  -4.497  -3.426  1.00 51.31           C  
ATOM    413  O   ALA A  31      -6.861  -3.454  -3.198  1.00 54.24           O  
ATOM    414  CB  ALA A  31      -4.509  -6.117  -2.565  1.00 63.54           C  
ATOM    415  H   ALA A  31      -4.789  -4.235  -0.937  1.00 74.33           H  
ATOM    416  HA  ALA A  31      -4.120  -4.362  -3.726  1.00 14.03           H  
ATOM    417  HB1 ALA A  31      -5.174  -6.418  -1.771  1.00 33.02           H  
ATOM    418  HB2 ALA A  31      -3.488  -6.189  -2.223  1.00  3.12           H  
ATOM    419  HB3 ALA A  31      -4.646  -6.764  -3.420  1.00 11.42           H  
ATOM    420  N   ILE A  32      -6.774  -5.477  -4.034  1.00 20.41           N  
ATOM    421  CA  ILE A  32      -8.102  -5.346  -4.545  1.00 13.54           C  
ATOM    422  C   ILE A  32      -9.106  -5.910  -3.559  1.00 32.44           C  
ATOM    423  O   ILE A  32      -8.896  -6.964  -2.950  1.00 15.35           O  
ATOM    424  CB  ILE A  32      -8.289  -5.969  -5.950  1.00 42.53           C  
ATOM    425  CG1 ILE A  32      -7.284  -5.387  -6.959  1.00 72.25           C  
ATOM    426  CG2 ILE A  32      -9.718  -5.785  -6.458  1.00 42.04           C  
ATOM    427  CD1 ILE A  32      -7.400  -3.884  -7.181  1.00 72.02           C  
ATOM    428  H   ILE A  32      -6.272  -6.315  -4.084  1.00 14.12           H  
ATOM    429  HA  ILE A  32      -8.266  -4.281  -4.608  1.00 41.21           H  
ATOM    430  HB  ILE A  32      -8.111  -7.023  -5.843  1.00 24.32           H  
ATOM    431 HG12 ILE A  32      -6.287  -5.583  -6.596  1.00 54.23           H  
ATOM    432 HG13 ILE A  32      -7.412  -5.878  -7.912  1.00 71.25           H  
ATOM    433 HG21 ILE A  32      -9.944  -4.731  -6.528  1.00 30.11           H  
ATOM    434 HG22 ILE A  32     -10.407  -6.257  -5.775  1.00  5.43           H  
ATOM    435 HG23 ILE A  32      -9.809  -6.238  -7.434  1.00 21.10           H  
ATOM    436 HD11 ILE A  32      -7.204  -3.364  -6.255  1.00 25.11           H  
ATOM    437 HD12 ILE A  32      -8.400  -3.649  -7.515  1.00 71.34           H  
ATOM    438 HD13 ILE A  32      -6.689  -3.572  -7.930  1.00 14.13           H  
ATOM    439  N   TYR A  33     -10.149  -5.181  -3.410  1.00 63.23           N  
ATOM    440  CA  TYR A  33     -11.249  -5.457  -2.537  1.00 44.12           C  
ATOM    441  C   TYR A  33     -12.270  -4.408  -2.943  1.00  5.30           C  
ATOM    442  O   TYR A  33     -11.871  -3.382  -3.516  1.00 42.54           O  
ATOM    443  CB  TYR A  33     -10.796  -5.269  -1.065  1.00 43.25           C  
ATOM    444  CG  TYR A  33     -11.666  -5.936  -0.006  1.00 73.22           C  
ATOM    445  CD1 TYR A  33     -11.607  -7.307   0.200  1.00 42.15           C  
ATOM    446  CD2 TYR A  33     -12.514  -5.200   0.800  1.00 64.42           C  
ATOM    447  CE1 TYR A  33     -12.371  -7.916   1.174  1.00  0.31           C  
ATOM    448  CE2 TYR A  33     -13.274  -5.798   1.783  1.00 10.43           C  
ATOM    449  CZ  TYR A  33     -13.202  -7.154   1.963  1.00  1.11           C  
ATOM    450  OH  TYR A  33     -13.947  -7.754   2.949  1.00 64.21           O  
ATOM    451  H   TYR A  33     -10.216  -4.375  -3.964  1.00 24.31           H  
ATOM    452  HA  TYR A  33     -11.621  -6.454  -2.718  1.00 13.01           H  
ATOM    453  HB2 TYR A  33      -9.800  -5.672  -0.957  1.00 61.33           H  
ATOM    454  HB3 TYR A  33     -10.762  -4.211  -0.850  1.00 52.25           H  
ATOM    455  HD1 TYR A  33     -10.953  -7.902  -0.421  1.00 75.23           H  
ATOM    456  HD2 TYR A  33     -12.569  -4.132   0.652  1.00  4.42           H  
ATOM    457  HE1 TYR A  33     -12.309  -8.986   1.310  1.00 73.24           H  
ATOM    458  HE2 TYR A  33     -13.926  -5.193   2.396  1.00  2.42           H  
ATOM    459  HH  TYR A  33     -14.862  -7.447   2.923  1.00 73.25           H  
ATOM    460  N   ALA A  34     -13.534  -4.644  -2.740  1.00 53.23           N  
ATOM    461  CA  ALA A  34     -14.532  -3.670  -3.154  1.00 12.42           C  
ATOM    462  C   ALA A  34     -14.559  -2.500  -2.189  1.00 21.02           C  
ATOM    463  O   ALA A  34     -14.336  -1.343  -2.572  1.00 63.01           O  
ATOM    464  CB  ALA A  34     -15.907  -4.310  -3.299  1.00 12.55           C  
ATOM    465  H   ALA A  34     -13.806  -5.484  -2.316  1.00 24.52           H  
ATOM    466  HA  ALA A  34     -14.222  -3.294  -4.117  1.00 52.41           H  
ATOM    467  HB1 ALA A  34     -16.256  -4.640  -2.334  1.00 32.53           H  
ATOM    468  HB2 ALA A  34     -15.841  -5.158  -3.965  1.00 52.41           H  
ATOM    469  HB3 ALA A  34     -16.600  -3.588  -3.703  1.00 52.42           H  
ATOM    470  N   ALA A  35     -14.809  -2.805  -0.945  1.00 62.41           N  
ATOM    471  CA  ALA A  35     -14.821  -1.814   0.102  1.00 44.43           C  
ATOM    472  C   ALA A  35     -13.385  -1.525   0.532  1.00 30.44           C  
ATOM    473  O   ALA A  35     -12.514  -2.352   0.313  1.00 21.11           O  
ATOM    474  CB  ALA A  35     -15.618  -2.341   1.282  1.00  3.53           C  
ATOM    475  H   ALA A  35     -14.974  -3.746  -0.723  1.00 50.31           H  
ATOM    476  HA  ALA A  35     -15.294  -0.918  -0.272  1.00  2.13           H  
ATOM    477  HB1 ALA A  35     -16.632  -2.543   0.972  1.00 12.12           H  
ATOM    478  HB2 ALA A  35     -15.621  -1.603   2.073  1.00 51.13           H  
ATOM    479  HB3 ALA A  35     -15.164  -3.251   1.645  1.00  1.21           H  
ATOM    480  N   PRO A  36     -13.088  -0.349   1.088  1.00 65.43           N  
ATOM    481  CA  PRO A  36     -11.768  -0.096   1.659  1.00 15.11           C  
ATOM    482  C   PRO A  36     -11.637  -0.915   2.940  1.00 71.14           C  
ATOM    483  O   PRO A  36     -12.489  -0.811   3.836  1.00 13.02           O  
ATOM    484  CB  PRO A  36     -11.789   1.406   1.985  1.00 11.40           C  
ATOM    485  CG  PRO A  36     -12.986   1.953   1.278  1.00 14.25           C  
ATOM    486  CD  PRO A  36     -13.967   0.824   1.186  1.00 24.21           C  
ATOM    487  HA  PRO A  36     -10.970  -0.343   0.974  1.00 32.41           H  
ATOM    488  HB2 PRO A  36     -11.867   1.532   3.055  1.00 73.30           H  
ATOM    489  HB3 PRO A  36     -10.877   1.868   1.633  1.00  2.15           H  
ATOM    490  HG2 PRO A  36     -13.407   2.772   1.845  1.00 62.32           H  
ATOM    491  HG3 PRO A  36     -12.705   2.287   0.292  1.00 64.30           H  
ATOM    492  HD2 PRO A  36     -14.581   0.779   2.074  1.00 62.14           H  
ATOM    493  HD3 PRO A  36     -14.575   0.927   0.301  1.00 53.34           H  
ATOM    494  N   PHE A  37     -10.618  -1.715   3.044  1.00  2.22           N  
ATOM    495  CA  PHE A  37     -10.499  -2.615   4.160  1.00 22.44           C  
ATOM    496  C   PHE A  37      -9.384  -2.176   5.073  1.00 52.50           C  
ATOM    497  O   PHE A  37      -9.552  -2.109   6.301  1.00 35.25           O  
ATOM    498  CB  PHE A  37     -10.285  -4.061   3.673  1.00 35.12           C  
ATOM    499  CG  PHE A  37     -10.202  -5.081   4.781  1.00 63.41           C  
ATOM    500  CD1 PHE A  37     -11.346  -5.501   5.441  1.00 22.11           C  
ATOM    501  CD2 PHE A  37      -8.980  -5.608   5.167  1.00  0.21           C  
ATOM    502  CE1 PHE A  37     -11.271  -6.427   6.462  1.00 33.22           C  
ATOM    503  CE2 PHE A  37      -8.899  -6.533   6.187  1.00 53.42           C  
ATOM    504  CZ  PHE A  37     -10.046  -6.944   6.835  1.00  4.35           C  
ATOM    505  H   PHE A  37      -9.872  -1.693   2.394  1.00 41.51           H  
ATOM    506  HA  PHE A  37     -11.426  -2.569   4.707  1.00 74.42           H  
ATOM    507  HB2 PHE A  37     -11.108  -4.342   3.032  1.00 52.31           H  
ATOM    508  HB3 PHE A  37      -9.368  -4.107   3.106  1.00  4.53           H  
ATOM    509  HD1 PHE A  37     -12.306  -5.099   5.152  1.00 21.21           H  
ATOM    510  HD2 PHE A  37      -8.083  -5.285   4.658  1.00 34.51           H  
ATOM    511  HE1 PHE A  37     -12.173  -6.745   6.965  1.00 74.11           H  
ATOM    512  HE2 PHE A  37      -7.939  -6.934   6.477  1.00 53.31           H  
ATOM    513  HZ  PHE A  37      -9.978  -7.668   7.634  1.00 72.12           H  
ATOM    514  N   ALA A  38      -8.271  -1.859   4.488  1.00 52.33           N  
ATOM    515  CA  ALA A  38      -7.129  -1.406   5.213  1.00 52.32           C  
ATOM    516  C   ALA A  38      -6.262  -0.576   4.313  1.00 35.01           C  
ATOM    517  O   ALA A  38      -5.295  -1.067   3.737  1.00 63.41           O  
ATOM    518  CB  ALA A  38      -6.345  -2.570   5.802  1.00 31.12           C  
ATOM    519  H   ALA A  38      -8.202  -1.922   3.500  1.00 20.43           H  
ATOM    520  HA  ALA A  38      -7.482  -0.784   6.023  1.00 71.02           H  
ATOM    521  HB1 ALA A  38      -5.945  -3.175   5.002  1.00  2.40           H  
ATOM    522  HB2 ALA A  38      -7.008  -3.175   6.404  1.00 12.30           H  
ATOM    523  HB3 ALA A  38      -5.539  -2.194   6.415  1.00 61.34           H  
ATOM    524  N   ARG A  39      -6.668   0.650   4.120  1.00 54.53           N  
ATOM    525  CA  ARG A  39      -5.923   1.572   3.305  1.00 24.11           C  
ATOM    526  C   ARG A  39      -4.753   2.097   4.108  1.00 33.20           C  
ATOM    527  O   ARG A  39      -4.891   2.400   5.297  1.00 14.30           O  
ATOM    528  CB  ARG A  39      -6.801   2.745   2.875  1.00  3.34           C  
ATOM    529  CG  ARG A  39      -8.125   2.347   2.237  1.00 71.11           C  
ATOM    530  CD  ARG A  39      -7.937   1.557   0.954  1.00  3.12           C  
ATOM    531  NE  ARG A  39      -7.301   2.338  -0.114  1.00 74.41           N  
ATOM    532  CZ  ARG A  39      -7.143   1.916  -1.375  1.00 10.22           C  
ATOM    533  NH1 ARG A  39      -7.527   0.691  -1.742  1.00 13.14           N1+
ATOM    534  NH2 ARG A  39      -6.605   2.740  -2.260  1.00 24.33           N  
ATOM    535  H   ARG A  39      -7.506   0.942   4.540  1.00 23.24           H  
ATOM    536  HA  ARG A  39      -5.562   1.053   2.429  1.00 31.20           H  
ATOM    537  HB2 ARG A  39      -6.988   3.356   3.744  1.00 51.34           H  
ATOM    538  HB3 ARG A  39      -6.243   3.334   2.163  1.00 43.44           H  
ATOM    539  HG2 ARG A  39      -8.675   1.735   2.937  1.00 62.30           H  
ATOM    540  HG3 ARG A  39      -8.694   3.238   2.023  1.00  4.24           H  
ATOM    541  HD2 ARG A  39      -7.322   0.694   1.162  1.00 23.34           H  
ATOM    542  HD3 ARG A  39      -8.905   1.222   0.611  1.00 23.43           H  
ATOM    543  HE  ARG A  39      -6.998   3.253   0.113  1.00 54.44           H  
ATOM    544 HH11 ARG A  39      -7.948   0.030  -1.098  1.00 10.14           H  
ATOM    545 HH12 ARG A  39      -7.422   0.355  -2.681  1.00 64.13           H  
ATOM    546 HH21 ARG A  39      -6.328   3.670  -1.992  1.00 63.14           H  
ATOM    547 HH22 ARG A  39      -6.452   2.486  -3.220  1.00 24.15           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -5.637   1.833   4.961  1.00 25.24           N  
ATOM      2  CA  CYS A   1      -4.277   1.424   5.234  1.00 60.55           C  
ATOM      3  C   CYS A   1      -3.302   2.330   4.497  1.00 43.42           C  
ATOM      4  O   CYS A   1      -2.076   2.263   4.666  1.00 60.42           O  
ATOM      5  CB  CYS A   1      -4.118  -0.063   4.878  1.00  2.32           C  
ATOM      6  SG  CYS A   1      -2.432  -0.733   4.871  1.00 34.20           S  
ATOM      7  H1  CYS A   1      -6.146   1.500   4.188  1.00  3.41           H  
ATOM      8  HA  CYS A   1      -4.117   1.566   6.286  1.00 64.14           H  
ATOM      9  HB2 CYS A   1      -4.663  -0.642   5.606  1.00 31.35           H  
ATOM     10  HB3 CYS A   1      -4.550  -0.236   3.902  1.00 75.23           H  
ATOM     11  N   GLU A   2      -3.858   3.230   3.758  1.00 74.21           N  
ATOM     12  CA  GLU A   2      -3.076   4.145   2.965  1.00 42.44           C  
ATOM     13  C   GLU A   2      -3.032   5.523   3.566  1.00  3.14           C  
ATOM     14  O   GLU A   2      -3.828   5.864   4.445  1.00 64.41           O  
ATOM     15  CB  GLU A   2      -3.560   4.229   1.531  1.00 13.31           C  
ATOM     16  CG  GLU A   2      -3.254   3.017   0.693  1.00 12.43           C  
ATOM     17  CD  GLU A   2      -3.619   3.234  -0.747  1.00 63.20           C  
ATOM     18  OE1 GLU A   2      -3.310   4.318  -1.296  1.00 32.12           O  
ATOM     19  OE2 GLU A   2      -4.172   2.324  -1.379  1.00 54.34           O1-
ATOM     20  H   GLU A   2      -4.835   3.280   3.830  1.00  1.10           H  
ATOM     21  HA  GLU A   2      -2.067   3.760   2.954  1.00 51.44           H  
ATOM     22  HB2 GLU A   2      -4.630   4.370   1.537  1.00 13.23           H  
ATOM     23  HB3 GLU A   2      -3.101   5.088   1.065  1.00  1.44           H  
ATOM     24  HG2 GLU A   2      -2.198   2.808   0.761  1.00 32.01           H  
ATOM     25  HG3 GLU A   2      -3.815   2.176   1.074  1.00 40.52           H  
ATOM     26  N   ALA A   3      -2.117   6.309   3.059  1.00 31.41           N  
ATOM     27  CA  ALA A   3      -1.894   7.649   3.473  1.00 31.23           C  
ATOM     28  C   ALA A   3      -1.418   8.398   2.256  1.00 45.44           C  
ATOM     29  O   ALA A   3      -0.485   7.956   1.577  1.00 63.11           O  
ATOM     30  CB  ALA A   3      -0.847   7.684   4.570  1.00 74.42           C  
ATOM     31  H   ALA A   3      -1.551   5.991   2.327  1.00 43.23           H  
ATOM     32  HA  ALA A   3      -2.820   8.067   3.838  1.00 42.54           H  
ATOM     33  HB1 ALA A   3      -1.215   7.156   5.437  1.00 41.13           H  
ATOM     34  HB2 ALA A   3      -0.631   8.709   4.828  1.00 55.30           H  
ATOM     35  HB3 ALA A   3       0.057   7.207   4.218  1.00 13.44           H  
ATOM     36  N   ILE A   4      -2.074   9.474   1.945  1.00 62.14           N  
ATOM     37  CA  ILE A   4      -1.767  10.240   0.742  1.00 55.22           C  
ATOM     38  C   ILE A   4      -0.780  11.379   1.033  1.00 62.04           C  
ATOM     39  O   ILE A   4      -0.018  11.792   0.164  1.00 24.41           O  
ATOM     40  CB  ILE A   4      -3.072  10.788   0.072  1.00 22.13           C  
ATOM     41  CG1 ILE A   4      -4.035   9.632  -0.237  1.00 41.33           C  
ATOM     42  CG2 ILE A   4      -2.749  11.544  -1.214  1.00 51.21           C  
ATOM     43  CD1 ILE A   4      -5.381  10.072  -0.783  1.00 13.20           C  
ATOM     44  H   ILE A   4      -2.805   9.752   2.539  1.00 51.01           H  
ATOM     45  HA  ILE A   4      -1.284   9.565   0.056  1.00 65.32           H  
ATOM     46  HB  ILE A   4      -3.554  11.467   0.760  1.00 15.21           H  
ATOM     47 HG12 ILE A   4      -3.579   8.996  -0.981  1.00 71.11           H  
ATOM     48 HG13 ILE A   4      -4.203   9.055   0.659  1.00 54.30           H  
ATOM     49 HG21 ILE A   4      -2.093  12.372  -0.987  1.00 61.54           H  
ATOM     50 HG22 ILE A   4      -3.665  11.915  -1.652  1.00 24.54           H  
ATOM     51 HG23 ILE A   4      -2.262  10.876  -1.911  1.00 12.51           H  
ATOM     52 HD11 ILE A   4      -5.874  10.702  -0.058  1.00  2.02           H  
ATOM     53 HD12 ILE A   4      -5.992   9.203  -0.982  1.00 33.21           H  
ATOM     54 HD13 ILE A   4      -5.233  10.626  -1.698  1.00 10.10           H  
ATOM     55  N   TYR A   5      -0.726  11.820   2.257  1.00 52.13           N  
ATOM     56  CA  TYR A   5       0.145  12.931   2.590  1.00 42.52           C  
ATOM     57  C   TYR A   5       1.508  12.407   2.933  1.00 24.11           C  
ATOM     58  O   TYR A   5       2.534  12.955   2.513  1.00 24.20           O  
ATOM     59  CB  TYR A   5      -0.411  13.713   3.773  1.00 12.12           C  
ATOM     60  CG  TYR A   5       0.433  14.904   4.164  1.00 23.25           C  
ATOM     61  CD1 TYR A   5       0.489  16.026   3.362  1.00 54.22           C  
ATOM     62  CD2 TYR A   5       1.190  14.893   5.328  1.00 42.43           C  
ATOM     63  CE1 TYR A   5       1.266  17.102   3.701  1.00  3.44           C  
ATOM     64  CE2 TYR A   5       1.973  15.969   5.674  1.00 51.43           C  
ATOM     65  CZ  TYR A   5       2.006  17.071   4.854  1.00 42.12           C  
ATOM     66  OH  TYR A   5       2.774  18.153   5.193  1.00 63.03           O  
ATOM     67  H   TYR A   5      -1.293  11.408   2.942  1.00 62.52           H  
ATOM     68  HA  TYR A   5       0.214  13.585   1.734  1.00 43.10           H  
ATOM     69  HB2 TYR A   5      -1.410  14.041   3.538  1.00 32.01           H  
ATOM     70  HB3 TYR A   5      -0.461  13.050   4.622  1.00 32.14           H  
ATOM     71  HD1 TYR A   5      -0.094  16.054   2.453  1.00 70.23           H  
ATOM     72  HD2 TYR A   5       1.160  14.027   5.972  1.00 51.02           H  
ATOM     73  HE1 TYR A   5       1.289  17.966   3.054  1.00 42.20           H  
ATOM     74  HE2 TYR A   5       2.553  15.934   6.586  1.00 52.24           H  
ATOM     75  HH  TYR A   5       3.653  17.850   5.460  1.00 30.11           H  
ATOM     76  N   ALA A   6       1.516  11.356   3.673  1.00 65.34           N  
ATOM     77  CA  ALA A   6       2.733  10.696   4.041  1.00 43.41           C  
ATOM     78  C   ALA A   6       2.691   9.280   3.533  1.00 41.42           C  
ATOM     79  O   ALA A   6       2.284   8.363   4.245  1.00 22.34           O  
ATOM     80  CB  ALA A   6       2.969  10.751   5.547  1.00 54.13           C  
ATOM     81  H   ALA A   6       0.646  11.016   3.970  1.00 24.12           H  
ATOM     82  HA  ALA A   6       3.540  11.210   3.539  1.00 24.34           H  
ATOM     83  HB1 ALA A   6       2.175  10.223   6.054  1.00 50.15           H  
ATOM     84  HB2 ALA A   6       2.980  11.781   5.872  1.00 72.31           H  
ATOM     85  HB3 ALA A   6       3.917  10.290   5.780  1.00 34.50           H  
ATOM     86  N   ALA A   7       3.033   9.125   2.272  1.00  4.34           N  
ATOM     87  CA  ALA A   7       2.986   7.842   1.602  1.00 35.43           C  
ATOM     88  C   ALA A   7       3.985   6.855   2.210  1.00 62.22           C  
ATOM     89  O   ALA A   7       5.184   7.151   2.291  1.00 32.24           O  
ATOM     90  CB  ALA A   7       3.249   8.015   0.112  1.00 12.40           C  
ATOM     91  H   ALA A   7       3.345   9.904   1.761  1.00 72.41           H  
ATOM     92  HA  ALA A   7       1.981   7.462   1.719  1.00 11.13           H  
ATOM     93  HB1 ALA A   7       3.143   7.064  -0.387  1.00 23.35           H  
ATOM     94  HB2 ALA A   7       4.252   8.387  -0.033  1.00 73.24           H  
ATOM     95  HB3 ALA A   7       2.541   8.719  -0.300  1.00 55.14           H  
ATOM     96  N   PRO A   8       3.510   5.691   2.690  1.00 52.22           N  
ATOM     97  CA  PRO A   8       4.379   4.651   3.219  1.00 63.53           C  
ATOM     98  C   PRO A   8       5.098   3.946   2.078  1.00 15.13           C  
ATOM     99  O   PRO A   8       4.466   3.501   1.126  1.00 60.44           O  
ATOM    100  CB  PRO A   8       3.414   3.670   3.923  1.00  3.44           C  
ATOM    101  CG  PRO A   8       2.072   4.328   3.897  1.00 22.53           C  
ATOM    102  CD  PRO A   8       2.095   5.289   2.753  1.00 13.50           C  
ATOM    103  HA  PRO A   8       5.100   5.046   3.920  1.00 54.33           H  
ATOM    104  HB2 PRO A   8       3.405   2.733   3.388  1.00 33.25           H  
ATOM    105  HB3 PRO A   8       3.748   3.500   4.937  1.00 51.45           H  
ATOM    106  HG2 PRO A   8       1.301   3.585   3.748  1.00 23.15           H  
ATOM    107  HG3 PRO A   8       1.906   4.854   4.826  1.00  3.52           H  
ATOM    108  HD2 PRO A   8       1.779   4.803   1.840  1.00  5.44           H  
ATOM    109  HD3 PRO A   8       1.459   6.129   2.985  1.00 13.41           H  
ATOM    110  N   LYS A   9       6.391   3.862   2.159  1.00 24.50           N  
ATOM    111  CA  LYS A   9       7.176   3.238   1.110  1.00 42.34           C  
ATOM    112  C   LYS A   9       7.435   1.779   1.435  1.00 64.12           C  
ATOM    113  O   LYS A   9       7.394   1.385   2.592  1.00 12.43           O  
ATOM    114  CB  LYS A   9       8.486   4.001   0.880  1.00 51.32           C  
ATOM    115  CG  LYS A   9       9.326   4.195   2.126  1.00 21.13           C  
ATOM    116  CD  LYS A   9      10.606   4.940   1.816  1.00 63.53           C  
ATOM    117  CE  LYS A   9      11.415   5.192   3.072  1.00 10.10           C  
ATOM    118  NZ  LYS A   9      10.668   6.014   4.055  1.00 23.54           N1+
ATOM    119  H   LYS A   9       6.833   4.194   2.969  1.00 61.24           H  
ATOM    120  HA  LYS A   9       6.591   3.272   0.200  1.00  2.32           H  
ATOM    121  HB2 LYS A   9       9.076   3.452   0.163  1.00 25.15           H  
ATOM    122  HB3 LYS A   9       8.254   4.973   0.469  1.00 40.52           H  
ATOM    123  HG2 LYS A   9       8.756   4.765   2.845  1.00 34.50           H  
ATOM    124  HG3 LYS A   9       9.568   3.228   2.543  1.00 14.44           H  
ATOM    125  HD2 LYS A   9      11.199   4.354   1.129  1.00 23.03           H  
ATOM    126  HD3 LYS A   9      10.358   5.886   1.363  1.00 61.13           H  
ATOM    127  HE2 LYS A   9      11.658   4.243   3.524  1.00 72.30           H  
ATOM    128  HE3 LYS A   9      12.327   5.704   2.802  1.00 23.33           H  
ATOM    129  HZ1 LYS A   9      10.390   6.931   3.654  1.00  1.35           H  
ATOM    130  HZ2 LYS A   9      11.265   6.205   4.883  1.00  2.42           H  
ATOM    131  HZ3 LYS A   9       9.815   5.529   4.399  1.00  5.41           H  
ATOM    132  N   CYS A  10       7.700   0.994   0.437  1.00 75.13           N  
ATOM    133  CA  CYS A  10       7.913  -0.427   0.615  1.00 11.22           C  
ATOM    134  C   CYS A  10       8.996  -0.928  -0.306  1.00 71.15           C  
ATOM    135  O   CYS A  10       9.316  -0.281  -1.307  1.00 60.24           O  
ATOM    136  CB  CYS A  10       6.622  -1.167   0.310  1.00 11.34           C  
ATOM    137  SG  CYS A  10       5.916  -0.764  -1.330  1.00 25.52           S  
ATOM    138  H   CYS A  10       7.737   1.349  -0.483  1.00 55.01           H  
ATOM    139  HA  CYS A  10       8.181  -0.619   1.643  1.00  2.30           H  
ATOM    140  HB2 CYS A  10       6.808  -2.229   0.338  1.00 33.43           H  
ATOM    141  HB3 CYS A  10       5.882  -0.913   1.057  1.00 65.33           H  
ATOM    142  N   ARG A  11       9.587  -2.037   0.053  1.00 65.24           N  
ATOM    143  CA  ARG A  11      10.552  -2.715  -0.783  1.00 71.51           C  
ATOM    144  C   ARG A  11       9.917  -4.011  -1.236  1.00 45.03           C  
ATOM    145  O   ARG A  11      10.007  -4.416  -2.391  1.00 54.23           O  
ATOM    146  CB  ARG A  11      11.806  -3.031   0.021  1.00 24.12           C  
ATOM    147  CG  ARG A  11      12.541  -1.820   0.545  1.00 31.43           C  
ATOM    148  CD  ARG A  11      13.635  -2.251   1.482  1.00  3.13           C  
ATOM    149  NE  ARG A  11      14.439  -1.134   1.975  1.00  3.14           N  
ATOM    150  CZ  ARG A  11      14.866  -1.006   3.237  1.00  4.11           C  
ATOM    151  NH1 ARG A  11      14.374  -1.793   4.197  1.00 15.12           N1+
ATOM    152  NH2 ARG A  11      15.745  -0.063   3.543  1.00 40.44           N  
ATOM    153  H   ARG A  11       9.390  -2.448   0.930  1.00 51.42           H  
ATOM    154  HA  ARG A  11      10.797  -2.093  -1.630  1.00 13.34           H  
ATOM    155  HB2 ARG A  11      11.524  -3.640   0.866  1.00 13.12           H  
ATOM    156  HB3 ARG A  11      12.483  -3.598  -0.600  1.00 42.12           H  
ATOM    157  HG2 ARG A  11      12.969  -1.274  -0.281  1.00 41.10           H  
ATOM    158  HG3 ARG A  11      11.844  -1.193   1.081  1.00  2.30           H  
ATOM    159  HD2 ARG A  11      13.183  -2.755   2.322  1.00 51.20           H  
ATOM    160  HD3 ARG A  11      14.276  -2.943   0.958  1.00 34.42           H  
ATOM    161  HE  ARG A  11      14.722  -0.491   1.286  1.00 25.41           H  
ATOM    162 HH11 ARG A  11      13.675  -2.491   4.017  1.00 43.21           H  
ATOM    163 HH12 ARG A  11      14.683  -1.732   5.150  1.00 62.53           H  
ATOM    164 HH21 ARG A  11      16.102   0.571   2.847  1.00 13.20           H  
ATOM    165 HH22 ARG A  11      16.109   0.055   4.469  1.00 14.42           H  
ATOM    166  N   ARG A  12       9.268  -4.635  -0.294  1.00 45.53           N  
ATOM    167  CA  ARG A  12       8.563  -5.873  -0.461  1.00 10.53           C  
ATOM    168  C   ARG A  12       7.171  -5.701   0.047  1.00 23.13           C  
ATOM    169  O   ARG A  12       6.906  -4.840   0.890  1.00 60.31           O  
ATOM    170  CB  ARG A  12       9.284  -6.989   0.299  1.00 34.35           C  
ATOM    171  CG  ARG A  12       9.675  -6.568   1.699  1.00 51.52           C  
ATOM    172  CD  ARG A  12      10.542  -7.546   2.439  1.00 22.20           C  
ATOM    173  NE  ARG A  12      10.898  -6.999   3.764  1.00 54.44           N  
ATOM    174  CZ  ARG A  12      11.710  -7.583   4.660  1.00 55.15           C  
ATOM    175  NH1 ARG A  12      12.243  -8.773   4.410  1.00 71.40           N1+
ATOM    176  NH2 ARG A  12      11.986  -6.967   5.800  1.00 11.22           N  
ATOM    177  H   ARG A  12       9.250  -4.232   0.608  1.00 75.15           H  
ATOM    178  HA  ARG A  12       8.507  -6.136  -1.505  1.00 64.42           H  
ATOM    179  HB2 ARG A  12       8.604  -7.828   0.366  1.00 10.02           H  
ATOM    180  HB3 ARG A  12      10.149  -7.285  -0.264  1.00 74.25           H  
ATOM    181  HG2 ARG A  12      10.215  -5.634   1.635  1.00 31.01           H  
ATOM    182  HG3 ARG A  12       8.770  -6.399   2.264  1.00 75.22           H  
ATOM    183  HD2 ARG A  12      10.002  -8.473   2.565  1.00 74.05           H  
ATOM    184  HD3 ARG A  12      11.447  -7.716   1.876  1.00 23.34           H  
ATOM    185  HE  ARG A  12      10.492  -6.115   3.954  1.00 31.45           H  
ATOM    186 HH11 ARG A  12      12.065  -9.271   3.558  1.00 33.31           H  
ATOM    187 HH12 ARG A  12      12.854  -9.233   5.062  1.00 72.13           H  
ATOM    188 HH21 ARG A  12      11.620  -6.065   6.044  1.00 11.44           H  
ATOM    189 HH22 ARG A  12      12.590  -7.378   6.491  1.00 63.44           H  
ATOM    190  N   ASP A  13       6.304  -6.530  -0.426  1.00 62.11           N  
ATOM    191  CA  ASP A  13       4.897  -6.484  -0.111  1.00 64.34           C  
ATOM    192  C   ASP A  13       4.662  -6.691   1.351  1.00 43.43           C  
ATOM    193  O   ASP A  13       3.794  -6.050   1.964  1.00 32.44           O  
ATOM    194  CB  ASP A  13       4.168  -7.532  -0.918  1.00 52.35           C  
ATOM    195  CG  ASP A  13       4.046  -7.169  -2.377  1.00 62.44           C  
ATOM    196  OD1 ASP A  13       3.113  -6.452  -2.743  1.00 41.14           O  
ATOM    197  OD2 ASP A  13       4.899  -7.595  -3.192  1.00 60.34           O1-
ATOM    198  H   ASP A  13       6.612  -7.245  -1.024  1.00 44.52           H  
ATOM    199  HA  ASP A  13       4.510  -5.517  -0.390  1.00 31.23           H  
ATOM    200  HB2 ASP A  13       4.715  -8.460  -0.837  1.00 54.50           H  
ATOM    201  HB3 ASP A  13       3.198  -7.660  -0.481  1.00 73.25           H  
ATOM    202  N   SER A  14       5.486  -7.517   1.917  1.00 32.02           N  
ATOM    203  CA  SER A  14       5.424  -7.858   3.310  1.00 71.44           C  
ATOM    204  C   SER A  14       5.707  -6.663   4.220  1.00  3.50           C  
ATOM    205  O   SER A  14       5.286  -6.653   5.377  1.00 63.44           O  
ATOM    206  CB  SER A  14       6.383  -8.986   3.567  1.00 53.32           C  
ATOM    207  OG  SER A  14       7.621  -8.736   2.930  1.00 43.13           O  
ATOM    208  H   SER A  14       6.190  -7.921   1.368  1.00 52.44           H  
ATOM    209  HA  SER A  14       4.426  -8.217   3.514  1.00 10.30           H  
ATOM    210  HB2 SER A  14       6.552  -9.055   4.631  1.00 40.23           H  
ATOM    211  HB3 SER A  14       5.966  -9.899   3.179  1.00 41.20           H  
ATOM    212  HG  SER A  14       8.295  -9.011   3.563  1.00 21.12           H  
ATOM    213  N   ASP A  15       6.389  -5.634   3.683  1.00 40.21           N  
ATOM    214  CA  ASP A  15       6.671  -4.412   4.469  1.00 14.34           C  
ATOM    215  C   ASP A  15       5.373  -3.714   4.793  1.00  0.43           C  
ATOM    216  O   ASP A  15       5.243  -3.057   5.833  1.00 21.42           O  
ATOM    217  CB  ASP A  15       7.578  -3.374   3.747  1.00 31.12           C  
ATOM    218  CG  ASP A  15       8.997  -3.808   3.444  1.00 31.11           C  
ATOM    219  OD1 ASP A  15       9.717  -4.329   4.363  1.00 63.34           O1-
ATOM    220  OD2 ASP A  15       9.428  -3.635   2.284  1.00 43.35           O  
ATOM    221  H   ASP A  15       6.679  -5.716   2.748  1.00 34.35           H  
ATOM    222  HA  ASP A  15       7.137  -4.717   5.394  1.00 64.30           H  
ATOM    223  HB2 ASP A  15       7.118  -3.120   2.804  1.00 64.12           H  
ATOM    224  HB3 ASP A  15       7.615  -2.480   4.353  1.00  1.44           H  
ATOM    225  N   CYS A  16       4.406  -3.876   3.922  1.00 53.41           N  
ATOM    226  CA  CYS A  16       3.150  -3.218   4.059  1.00  3.24           C  
ATOM    227  C   CYS A  16       2.208  -4.095   4.868  1.00 12.43           C  
ATOM    228  O   CYS A  16       1.957  -5.250   4.501  1.00 73.12           O  
ATOM    229  CB  CYS A  16       2.584  -2.963   2.683  1.00 44.51           C  
ATOM    230  SG  CYS A  16       3.733  -2.096   1.566  1.00 23.22           S  
ATOM    231  H   CYS A  16       4.502  -4.489   3.160  1.00 23.44           H  
ATOM    232  HA  CYS A  16       3.306  -2.273   4.557  1.00 63.04           H  
ATOM    233  HB2 CYS A  16       2.322  -3.904   2.225  1.00 61.33           H  
ATOM    234  HB3 CYS A  16       1.699  -2.355   2.782  1.00 71.12           H  
ATOM    235  N   PRO A  17       1.709  -3.588   5.997  1.00 74.43           N  
ATOM    236  CA  PRO A  17       0.807  -4.334   6.853  1.00 64.32           C  
ATOM    237  C   PRO A  17      -0.660  -4.204   6.416  1.00 13.50           C  
ATOM    238  O   PRO A  17      -0.977  -3.560   5.388  1.00 41.13           O  
ATOM    239  CB  PRO A  17       1.028  -3.679   8.215  1.00 22.22           C  
ATOM    240  CG  PRO A  17       1.333  -2.252   7.901  1.00  2.11           C  
ATOM    241  CD  PRO A  17       1.995  -2.241   6.545  1.00 61.33           C  
ATOM    242  HA  PRO A  17       1.076  -5.376   6.904  1.00 63.43           H  
ATOM    243  HB2 PRO A  17       0.132  -3.779   8.809  1.00  5.43           H  
ATOM    244  HB3 PRO A  17       1.856  -4.157   8.719  1.00 60.54           H  
ATOM    245  HG2 PRO A  17       0.417  -1.681   7.874  1.00 52.23           H  
ATOM    246  HG3 PRO A  17       2.001  -1.847   8.648  1.00 70.54           H  
ATOM    247  HD2 PRO A  17       1.565  -1.474   5.919  1.00 11.52           H  
ATOM    248  HD3 PRO A  17       3.059  -2.090   6.653  1.00 62.02           H  
ATOM    249  N   GLY A  18      -1.540  -4.819   7.184  1.00 63.30           N  
ATOM    250  CA  GLY A  18      -2.955  -4.772   6.920  1.00 63.31           C  
ATOM    251  C   GLY A  18      -3.294  -5.341   5.567  1.00 40.50           C  
ATOM    252  O   GLY A  18      -2.783  -6.403   5.178  1.00 61.04           O  
ATOM    253  H   GLY A  18      -1.218  -5.334   7.954  1.00  3.05           H  
ATOM    254  HA2 GLY A  18      -3.466  -5.340   7.681  1.00 11.32           H  
ATOM    255  HA3 GLY A  18      -3.287  -3.745   6.963  1.00 61.43           H  
ATOM    256  N   ALA A  19      -4.102  -4.627   4.833  1.00 53.32           N  
ATOM    257  CA  ALA A  19      -4.505  -5.050   3.514  1.00 51.53           C  
ATOM    258  C   ALA A  19      -3.617  -4.415   2.445  1.00 65.52           C  
ATOM    259  O   ALA A  19      -3.909  -4.509   1.246  1.00 11.42           O  
ATOM    260  CB  ALA A  19      -5.965  -4.695   3.276  1.00 73.13           C  
ATOM    261  H   ALA A  19      -4.458  -3.786   5.191  1.00 24.51           H  
ATOM    262  HA  ALA A  19      -4.403  -6.124   3.461  1.00 13.22           H  
ATOM    263  HB1 ALA A  19      -6.086  -3.623   3.319  1.00 73.32           H  
ATOM    264  HB2 ALA A  19      -6.576  -5.157   4.037  1.00 40.34           H  
ATOM    265  HB3 ALA A  19      -6.270  -5.053   2.303  1.00 50.51           H  
ATOM    266  N   CYS A  20      -2.528  -3.798   2.864  1.00 34.23           N  
ATOM    267  CA  CYS A  20      -1.644  -3.161   1.941  1.00 32.30           C  
ATOM    268  C   CYS A  20      -0.648  -4.113   1.344  1.00  2.25           C  
ATOM    269  O   CYS A  20      -0.232  -5.099   1.966  1.00 53.44           O  
ATOM    270  CB  CYS A  20      -0.912  -1.993   2.568  1.00 73.22           C  
ATOM    271  SG  CYS A  20      -1.944  -0.551   2.920  1.00 34.11           S  
ATOM    272  H   CYS A  20      -2.273  -3.763   3.813  1.00 53.21           H  
ATOM    273  HA  CYS A  20      -2.248  -2.772   1.135  1.00 32.13           H  
ATOM    274  HB2 CYS A  20      -0.461  -2.323   3.489  1.00 61.20           H  
ATOM    275  HB3 CYS A  20      -0.133  -1.689   1.888  1.00 73.41           H  
ATOM    276  N   ILE A  21      -0.287  -3.806   0.147  1.00 22.45           N  
ATOM    277  CA  ILE A  21       0.705  -4.502  -0.607  1.00 53.53           C  
ATOM    278  C   ILE A  21       1.670  -3.473  -1.158  1.00 54.32           C  
ATOM    279  O   ILE A  21       1.436  -2.261  -0.997  1.00 32.54           O  
ATOM    280  CB  ILE A  21       0.074  -5.390  -1.741  1.00 11.32           C  
ATOM    281  CG1 ILE A  21      -0.975  -4.634  -2.611  1.00 63.03           C  
ATOM    282  CG2 ILE A  21      -0.533  -6.657  -1.158  1.00 74.44           C  
ATOM    283  CD1 ILE A  21      -0.419  -3.602  -3.584  1.00 33.52           C  
ATOM    284  H   ILE A  21      -0.713  -3.023  -0.271  1.00 35.44           H  
ATOM    285  HA  ILE A  21       1.245  -5.132   0.084  1.00  0.43           H  
ATOM    286  HB  ILE A  21       0.895  -5.699  -2.370  1.00 52.12           H  
ATOM    287 HG12 ILE A  21      -1.524  -5.357  -3.195  1.00  1.31           H  
ATOM    288 HG13 ILE A  21      -1.666  -4.131  -1.951  1.00 62.10           H  
ATOM    289 HG21 ILE A  21       0.237  -7.243  -0.679  1.00 21.44           H  
ATOM    290 HG22 ILE A  21      -0.992  -7.237  -1.946  1.00 44.02           H  
ATOM    291 HG23 ILE A  21      -1.284  -6.391  -0.429  1.00 54.51           H  
ATOM    292 HD11 ILE A  21       0.129  -2.852  -3.034  1.00 33.34           H  
ATOM    293 HD12 ILE A  21      -1.232  -3.134  -4.118  1.00 43.30           H  
ATOM    294 HD13 ILE A  21       0.243  -4.088  -4.287  1.00 14.15           H  
ATOM    295  N   CYS A  22       2.701  -3.898  -1.806  1.00 23.41           N  
ATOM    296  CA  CYS A  22       3.673  -2.971  -2.298  1.00 24.33           C  
ATOM    297  C   CYS A  22       3.384  -2.678  -3.756  1.00 33.34           C  
ATOM    298  O   CYS A  22       3.530  -3.551  -4.617  1.00  4.51           O  
ATOM    299  CB  CYS A  22       5.088  -3.527  -2.118  1.00 33.22           C  
ATOM    300  SG  CYS A  22       6.404  -2.342  -2.499  1.00 41.03           S  
ATOM    301  H   CYS A  22       2.808  -4.856  -2.020  1.00 31.43           H  
ATOM    302  HA  CYS A  22       3.576  -2.058  -1.732  1.00  1.13           H  
ATOM    303  HB2 CYS A  22       5.222  -3.813  -1.085  1.00 55.22           H  
ATOM    304  HB3 CYS A  22       5.221  -4.391  -2.752  1.00 42.21           H  
ATOM    305  N   ARG A  23       2.953  -1.470  -4.038  1.00 12.35           N  
ATOM    306  CA  ARG A  23       2.594  -1.087  -5.377  1.00 14.02           C  
ATOM    307  C   ARG A  23       3.819  -0.889  -6.250  1.00 23.42           C  
ATOM    308  O   ARG A  23       4.952  -0.794  -5.747  1.00 53.45           O  
ATOM    309  CB  ARG A  23       1.778   0.181  -5.358  1.00  5.04           C  
ATOM    310  CG  ARG A  23       0.462   0.063  -4.649  1.00 73.41           C  
ATOM    311  CD  ARG A  23      -0.277   1.385  -4.671  1.00 22.11           C  
ATOM    312  NE  ARG A  23       0.407   2.417  -3.867  1.00 42.32           N  
ATOM    313  CZ  ARG A  23      -0.231   3.370  -3.160  1.00 51.12           C  
ATOM    314  NH1 ARG A  23      -1.555   3.458  -3.221  1.00 60.33           N1+
ATOM    315  NH2 ARG A  23       0.459   4.243  -2.420  1.00 60.12           N  
ATOM    316  H   ARG A  23       2.877  -0.788  -3.334  1.00 31.22           H  
ATOM    317  HA  ARG A  23       1.985  -1.876  -5.792  1.00 22.01           H  
ATOM    318  HB2 ARG A  23       2.353   0.963  -4.885  1.00 32.34           H  
ATOM    319  HB3 ARG A  23       1.583   0.461  -6.378  1.00 72.13           H  
ATOM    320  HG2 ARG A  23      -0.125  -0.709  -5.122  1.00 22.24           H  
ATOM    321  HG3 ARG A  23       0.649  -0.217  -3.622  1.00 43.03           H  
ATOM    322  HD2 ARG A  23      -0.331   1.724  -5.695  1.00 33.32           H  
ATOM    323  HD3 ARG A  23      -1.278   1.243  -4.293  1.00 11.05           H  
ATOM    324  HE  ARG A  23       1.388   2.345  -3.860  1.00 64.03           H  
ATOM    325 HH11 ARG A  23      -2.099   2.848  -3.801  1.00 74.12           H  
ATOM    326 HH12 ARG A  23      -2.099   4.092  -2.656  1.00 44.00           H  
ATOM    327 HH21 ARG A  23       1.457   4.229  -2.355  1.00 15.14           H  
ATOM    328 HH22 ARG A  23       0.007   4.958  -1.878  1.00 54.34           H  
ATOM    329  N   GLY A  24       3.579  -0.752  -7.542  1.00 61.12           N  
ATOM    330  CA  GLY A  24       4.632  -0.598  -8.531  1.00 25.43           C  
ATOM    331  C   GLY A  24       5.401   0.696  -8.379  1.00 53.32           C  
ATOM    332  O   GLY A  24       6.487   0.846  -8.922  1.00 52.55           O  
ATOM    333  H   GLY A  24       2.643  -0.743  -7.842  1.00 54.12           H  
ATOM    334  HA2 GLY A  24       5.322  -1.424  -8.433  1.00 14.14           H  
ATOM    335  HA3 GLY A  24       4.192  -0.630  -9.517  1.00  1.45           H  
ATOM    336  N   ASN A  25       4.856   1.607  -7.613  1.00 63.02           N  
ATOM    337  CA  ASN A  25       5.498   2.884  -7.350  1.00 50.33           C  
ATOM    338  C   ASN A  25       6.427   2.804  -6.145  1.00 33.13           C  
ATOM    339  O   ASN A  25       7.278   3.673  -5.938  1.00 54.41           O  
ATOM    340  CB  ASN A  25       4.454   4.012  -7.182  1.00 52.13           C  
ATOM    341  CG  ASN A  25       3.326   3.706  -6.189  1.00 72.21           C  
ATOM    342  OD1 ASN A  25       3.488   2.948  -5.215  1.00 42.00           O  
ATOM    343  ND2 ASN A  25       2.175   4.281  -6.439  1.00 12.15           N  
ATOM    344  H   ASN A  25       3.965   1.417  -7.246  1.00  2.42           H  
ATOM    345  HA  ASN A  25       6.106   3.109  -8.213  1.00 14.22           H  
ATOM    346  HB2 ASN A  25       4.956   4.905  -6.845  1.00 41.33           H  
ATOM    347  HB3 ASN A  25       4.010   4.208  -8.147  1.00 50.12           H  
ATOM    348 HD21 ASN A  25       2.130   4.859  -7.232  1.00 31.22           H  
ATOM    349 HD22 ASN A  25       1.390   4.136  -5.869  1.00 22.31           H  
ATOM    350  N   GLY A  26       6.267   1.765  -5.352  1.00 31.25           N  
ATOM    351  CA  GLY A  26       7.160   1.557  -4.238  1.00 12.43           C  
ATOM    352  C   GLY A  26       6.569   2.073  -2.977  1.00 34.41           C  
ATOM    353  O   GLY A  26       7.271   2.315  -1.988  1.00 40.40           O  
ATOM    354  H   GLY A  26       5.515   1.151  -5.500  1.00  3.11           H  
ATOM    355  HA2 GLY A  26       7.353   0.501  -4.127  1.00 10.52           H  
ATOM    356  HA3 GLY A  26       8.087   2.075  -4.429  1.00 75.44           H  
ATOM    357  N   TYR A  27       5.285   2.277  -3.023  1.00  0.45           N  
ATOM    358  CA  TYR A  27       4.538   2.728  -1.918  1.00 73.42           C  
ATOM    359  C   TYR A  27       3.462   1.715  -1.596  1.00 32.44           C  
ATOM    360  O   TYR A  27       2.945   1.038  -2.500  1.00 54.53           O  
ATOM    361  CB  TYR A  27       3.935   4.078  -2.259  1.00 32.41           C  
ATOM    362  CG  TYR A  27       4.977   5.154  -2.467  1.00 41.41           C  
ATOM    363  CD1 TYR A  27       5.737   5.614  -1.407  1.00 40.55           C  
ATOM    364  CD2 TYR A  27       5.232   5.677  -3.729  1.00 24.25           C  
ATOM    365  CE1 TYR A  27       6.711   6.564  -1.591  1.00 71.11           C  
ATOM    366  CE2 TYR A  27       6.216   6.623  -3.921  1.00  0.31           C  
ATOM    367  CZ  TYR A  27       6.950   7.066  -2.846  1.00  1.14           C  
ATOM    368  OH  TYR A  27       7.947   7.989  -3.029  1.00 25.41           O  
ATOM    369  H   TYR A  27       4.792   2.153  -3.861  1.00 30.33           H  
ATOM    370  HA  TYR A  27       5.192   2.843  -1.070  1.00 65.21           H  
ATOM    371  HB2 TYR A  27       3.459   3.918  -3.217  1.00 20.53           H  
ATOM    372  HB3 TYR A  27       3.221   4.387  -1.512  1.00 51.41           H  
ATOM    373  HD1 TYR A  27       5.551   5.220  -0.420  1.00  4.02           H  
ATOM    374  HD2 TYR A  27       4.651   5.331  -4.570  1.00 40.40           H  
ATOM    375  HE1 TYR A  27       7.285   6.909  -0.746  1.00 21.23           H  
ATOM    376  HE2 TYR A  27       6.398   7.019  -4.911  1.00 34.32           H  
ATOM    377  HH  TYR A  27       8.766   7.613  -2.684  1.00 34.20           H  
ATOM    378  N   CYS A  28       3.146   1.596  -0.338  1.00 14.35           N  
ATOM    379  CA  CYS A  28       2.140   0.671   0.132  1.00 53.31           C  
ATOM    380  C   CYS A  28       0.759   1.130  -0.276  1.00 24.22           C  
ATOM    381  O   CYS A  28       0.384   2.282  -0.046  1.00  2.14           O  
ATOM    382  CB  CYS A  28       2.212   0.518   1.648  1.00 13.43           C  
ATOM    383  SG  CYS A  28       3.780  -0.183   2.256  1.00 32.11           S  
ATOM    384  H   CYS A  28       3.605   2.170   0.318  1.00 31.02           H  
ATOM    385  HA  CYS A  28       2.335  -0.290  -0.320  1.00 64.03           H  
ATOM    386  HB2 CYS A  28       2.087   1.490   2.103  1.00 63.24           H  
ATOM    387  HB3 CYS A  28       1.410  -0.128   1.973  1.00 53.23           H  
ATOM    388  N   GLY A  29       0.028   0.246  -0.892  1.00 64.00           N  
ATOM    389  CA  GLY A  29      -1.299   0.544  -1.316  1.00 62.11           C  
ATOM    390  C   GLY A  29      -2.224  -0.533  -0.892  1.00  4.50           C  
ATOM    391  O   GLY A  29      -1.788  -1.669  -0.721  1.00 34.51           O  
ATOM    392  H   GLY A  29       0.390  -0.657  -1.045  1.00 51.53           H  
ATOM    393  HA2 GLY A  29      -1.613   1.483  -0.885  1.00 41.14           H  
ATOM    394  HA3 GLY A  29      -1.320   0.619  -2.392  1.00 60.24           H  
ATOM    395  N   GLU A  30      -3.471  -0.207  -0.722  1.00 45.02           N  
ATOM    396  CA  GLU A  30      -4.432  -1.142  -0.267  1.00 32.42           C  
ATOM    397  C   GLU A  30      -4.871  -2.043  -1.443  1.00 51.12           C  
ATOM    398  O   GLU A  30      -4.415  -1.853  -2.585  1.00 32.41           O  
ATOM    399  CB  GLU A  30      -5.588  -0.395   0.437  1.00 72.45           C  
ATOM    400  CG  GLU A  30      -6.510  -1.259   1.291  1.00  4.53           C  
ATOM    401  CD  GLU A  30      -7.358  -0.439   2.223  1.00 24.12           C  
ATOM    402  OE1 GLU A  30      -6.884  -0.068   3.303  1.00 13.30           O  
ATOM    403  OE2 GLU A  30      -8.510  -0.168   1.916  1.00 32.41           O1-
ATOM    404  H   GLU A  30      -3.772   0.712  -0.912  1.00 22.33           H  
ATOM    405  HA  GLU A  30      -3.904  -1.735   0.459  1.00 45.11           H  
ATOM    406  HB2 GLU A  30      -5.158   0.347   1.090  1.00 31.31           H  
ATOM    407  HB3 GLU A  30      -6.186   0.104  -0.312  1.00 41.11           H  
ATOM    408  HG2 GLU A  30      -7.179  -1.806   0.645  1.00 54.15           H  
ATOM    409  HG3 GLU A  30      -5.913  -1.943   1.874  1.00 21.24           H  
ATOM    410  N   ALA A  31      -5.732  -2.988  -1.175  1.00 34.23           N  
ATOM    411  CA  ALA A  31      -6.116  -3.992  -2.128  1.00 41.01           C  
ATOM    412  C   ALA A  31      -6.894  -3.411  -3.284  1.00 62.40           C  
ATOM    413  O   ALA A  31      -6.370  -3.286  -4.397  1.00 42.35           O  
ATOM    414  CB  ALA A  31      -6.902  -5.087  -1.438  1.00 30.04           C  
ATOM    415  H   ALA A  31      -6.157  -2.982  -0.297  1.00  5.24           H  
ATOM    416  HA  ALA A  31      -5.215  -4.436  -2.518  1.00 44.02           H  
ATOM    417  HB1 ALA A  31      -6.334  -5.470  -0.603  1.00 62.04           H  
ATOM    418  HB2 ALA A  31      -7.107  -5.886  -2.136  1.00  5.44           H  
ATOM    419  HB3 ALA A  31      -7.834  -4.679  -1.075  1.00 42.44           H  
ATOM    420  N   ILE A  32      -8.114  -3.039  -3.024  1.00 23.44           N  
ATOM    421  CA  ILE A  32      -8.975  -2.515  -4.045  1.00 22.01           C  
ATOM    422  C   ILE A  32      -9.736  -1.350  -3.455  1.00 71.30           C  
ATOM    423  O   ILE A  32     -10.032  -1.356  -2.274  1.00 32.01           O  
ATOM    424  CB  ILE A  32     -10.004  -3.592  -4.546  1.00 61.03           C  
ATOM    425  CG1 ILE A  32      -9.302  -4.877  -5.015  1.00 62.14           C  
ATOM    426  CG2 ILE A  32     -10.894  -3.044  -5.661  1.00 45.33           C  
ATOM    427  CD1 ILE A  32     -10.247  -5.976  -5.451  1.00 61.20           C  
ATOM    428  H   ILE A  32      -8.461  -3.086  -2.110  1.00 23.12           H  
ATOM    429  HA  ILE A  32      -8.332  -2.215  -4.854  1.00 32.53           H  
ATOM    430  HB  ILE A  32     -10.643  -3.819  -3.711  1.00 21.44           H  
ATOM    431 HG12 ILE A  32      -8.664  -4.643  -5.856  1.00 32.15           H  
ATOM    432 HG13 ILE A  32      -8.693  -5.258  -4.208  1.00 71.04           H  
ATOM    433 HG21 ILE A  32     -10.271  -2.758  -6.496  1.00 51.52           H  
ATOM    434 HG22 ILE A  32     -11.436  -2.181  -5.301  1.00 24.34           H  
ATOM    435 HG23 ILE A  32     -11.591  -3.807  -5.976  1.00 52.32           H  
ATOM    436 HD11 ILE A  32     -10.862  -5.614  -6.260  1.00 54.34           H  
ATOM    437 HD12 ILE A  32     -10.874  -6.267  -4.622  1.00  2.13           H  
ATOM    438 HD13 ILE A  32      -9.675  -6.826  -5.789  1.00 63.45           H  
ATOM    439  N   TYR A  33     -10.033  -0.369  -4.247  1.00  3.15           N  
ATOM    440  CA  TYR A  33     -10.807   0.736  -3.796  1.00 32.22           C  
ATOM    441  C   TYR A  33     -12.249   0.461  -4.153  1.00 14.45           C  
ATOM    442  O   TYR A  33     -12.681   0.735  -5.286  1.00 51.12           O  
ATOM    443  CB  TYR A  33     -10.342   2.036  -4.449  1.00 30.51           C  
ATOM    444  CG  TYR A  33      -8.876   2.348  -4.255  1.00 33.25           C  
ATOM    445  CD1 TYR A  33      -8.365   2.663  -3.008  1.00  0.34           C  
ATOM    446  CD2 TYR A  33      -8.005   2.330  -5.328  1.00  3.22           C  
ATOM    447  CE1 TYR A  33      -7.028   2.944  -2.842  1.00  4.54           C  
ATOM    448  CE2 TYR A  33      -6.667   2.613  -5.170  1.00 31.31           C  
ATOM    449  CZ  TYR A  33      -6.187   2.920  -3.921  1.00 24.21           C  
ATOM    450  OH  TYR A  33      -4.855   3.185  -3.747  1.00 21.14           O  
ATOM    451  H   TYR A  33      -9.752  -0.383  -5.183  1.00 63.23           H  
ATOM    452  HA  TYR A  33     -10.708   0.812  -2.723  1.00 74.51           H  
ATOM    453  HB2 TYR A  33     -10.533   1.982  -5.510  1.00 32.50           H  
ATOM    454  HB3 TYR A  33     -10.921   2.841  -4.030  1.00 41.14           H  
ATOM    455  HD1 TYR A  33      -9.031   2.682  -2.156  1.00 43.34           H  
ATOM    456  HD2 TYR A  33      -8.395   2.088  -6.305  1.00 62.12           H  
ATOM    457  HE1 TYR A  33      -6.637   3.188  -1.864  1.00 34.20           H  
ATOM    458  HE2 TYR A  33      -6.014   2.592  -6.029  1.00 44.11           H  
ATOM    459  HH  TYR A  33      -4.596   2.855  -2.861  1.00 51.23           H  
ATOM    460  N   ALA A  34     -12.962  -0.148  -3.230  1.00 73.32           N  
ATOM    461  CA  ALA A  34     -14.351  -0.526  -3.424  1.00  1.24           C  
ATOM    462  C   ALA A  34     -14.970  -0.846  -2.074  1.00  2.22           C  
ATOM    463  O   ALA A  34     -15.680  -0.012  -1.502  1.00 72.21           O  
ATOM    464  CB  ALA A  34     -14.471  -1.701  -4.390  1.00 14.12           C  
ATOM    465  H   ALA A  34     -12.542  -0.328  -2.359  1.00 25.41           H  
ATOM    466  HA  ALA A  34     -14.871   0.327  -3.832  1.00 33.43           H  
ATOM    467  HB1 ALA A  34     -14.076  -1.409  -5.352  1.00 22.23           H  
ATOM    468  HB2 ALA A  34     -15.506  -1.989  -4.494  1.00 15.11           H  
ATOM    469  HB3 ALA A  34     -13.895  -2.530  -4.010  1.00 54.44           H  
ATOM    470  N   ALA A  35     -14.740  -2.043  -1.576  1.00 23.41           N  
ATOM    471  CA  ALA A  35     -15.119  -2.358  -0.206  1.00 52.44           C  
ATOM    472  C   ALA A  35     -14.067  -1.821   0.779  1.00 75.41           C  
ATOM    473  O   ALA A  35     -14.411  -1.124   1.745  1.00 11.30           O  
ATOM    474  CB  ALA A  35     -15.554  -3.821   0.030  1.00 42.12           C  
ATOM    475  H   ALA A  35     -14.320  -2.728  -2.139  1.00 34.51           H  
ATOM    476  HA  ALA A  35     -15.949  -1.704  -0.064  1.00 33.05           H  
ATOM    477  HB1 ALA A  35     -15.938  -3.918   1.034  1.00 50.31           H  
ATOM    478  HB2 ALA A  35     -14.745  -4.518  -0.117  1.00 60.10           H  
ATOM    479  HB3 ALA A  35     -16.349  -4.065  -0.660  1.00 11.31           H  
ATOM    480  N   PRO A  36     -12.779  -2.130   0.549  1.00 25.40           N  
ATOM    481  CA  PRO A  36     -11.686  -1.475   1.243  1.00 71.04           C  
ATOM    482  C   PRO A  36     -11.696   0.011   0.841  1.00 13.52           C  
ATOM    483  O   PRO A  36     -11.989   0.348  -0.324  1.00 34.31           O  
ATOM    484  CB  PRO A  36     -10.429  -2.184   0.716  1.00  2.33           C  
ATOM    485  CG  PRO A  36     -10.914  -3.424   0.063  1.00 35.52           C  
ATOM    486  CD  PRO A  36     -12.319  -3.147  -0.364  1.00 30.55           C  
ATOM    487  HA  PRO A  36     -11.783  -1.568   2.314  1.00 51.20           H  
ATOM    488  HB2 PRO A  36      -9.926  -1.540   0.009  1.00 55.23           H  
ATOM    489  HB3 PRO A  36      -9.764  -2.403   1.539  1.00 64.14           H  
ATOM    490  HG2 PRO A  36     -10.301  -3.651  -0.795  1.00 23.42           H  
ATOM    491  HG3 PRO A  36     -10.892  -4.242   0.769  1.00 71.22           H  
ATOM    492  HD2 PRO A  36     -12.481  -2.736  -1.347  1.00 52.21           H  
ATOM    493  HD3 PRO A  36     -12.971  -3.995  -0.232  1.00  4.00           H  
ATOM    494  N   PHE A  37     -11.397   0.881   1.771  1.00  2.10           N  
ATOM    495  CA  PHE A  37     -11.581   2.300   1.559  1.00 71.24           C  
ATOM    496  C   PHE A  37     -10.246   3.085   1.685  1.00  2.43           C  
ATOM    497  O   PHE A  37     -10.234   4.296   1.986  1.00 12.13           O  
ATOM    498  CB  PHE A  37     -12.656   2.776   2.564  1.00 62.44           C  
ATOM    499  CG  PHE A  37     -13.155   4.177   2.382  1.00 72.13           C  
ATOM    500  CD1 PHE A  37     -13.887   4.526   1.262  1.00 50.30           C  
ATOM    501  CD2 PHE A  37     -12.903   5.139   3.341  1.00 52.43           C  
ATOM    502  CE1 PHE A  37     -14.353   5.811   1.103  1.00 53.34           C  
ATOM    503  CE2 PHE A  37     -13.364   6.421   3.187  1.00 42.32           C  
ATOM    504  CZ  PHE A  37     -14.089   6.760   2.067  1.00 45.42           C  
ATOM    505  H   PHE A  37     -11.032   0.562   2.621  1.00 14.21           H  
ATOM    506  HA  PHE A  37     -11.971   2.425   0.561  1.00 73.13           H  
ATOM    507  HB2 PHE A  37     -13.513   2.124   2.485  1.00 62.44           H  
ATOM    508  HB3 PHE A  37     -12.254   2.688   3.562  1.00 10.34           H  
ATOM    509  HD1 PHE A  37     -14.090   3.781   0.505  1.00 10.11           H  
ATOM    510  HD2 PHE A  37     -12.335   4.875   4.222  1.00 41.53           H  
ATOM    511  HE1 PHE A  37     -14.924   6.076   0.225  1.00 24.50           H  
ATOM    512  HE2 PHE A  37     -13.154   7.162   3.944  1.00 72.32           H  
ATOM    513  HZ  PHE A  37     -14.449   7.771   1.950  1.00 44.42           H  
ATOM    514  N   ALA A  38      -9.127   2.390   1.433  1.00 40.31           N  
ATOM    515  CA  ALA A  38      -7.771   2.980   1.448  1.00  5.32           C  
ATOM    516  C   ALA A  38      -7.409   3.427   2.854  1.00 50.03           C  
ATOM    517  O   ALA A  38      -6.705   4.423   3.058  1.00 24.20           O  
ATOM    518  CB  ALA A  38      -7.656   4.137   0.454  1.00  1.23           C  
ATOM    519  H   ALA A  38      -9.192   1.419   1.263  1.00 55.40           H  
ATOM    520  HA  ALA A  38      -7.082   2.199   1.160  1.00  5.42           H  
ATOM    521  HB1 ALA A  38      -7.999   3.814  -0.517  1.00 65.12           H  
ATOM    522  HB2 ALA A  38      -6.624   4.448   0.385  1.00 61.04           H  
ATOM    523  HB3 ALA A  38      -8.258   4.965   0.795  1.00 54.43           H  
ATOM    524  N   ARG A  39      -7.808   2.613   3.807  1.00 72.43           N  
ATOM    525  CA  ARG A  39      -7.662   2.913   5.224  1.00  5.20           C  
ATOM    526  C   ARG A  39      -6.276   2.618   5.702  1.00 71.34           C  
ATOM    527  O   ARG A  39      -5.830   3.087   6.735  1.00 33.03           O  
ATOM    528  CB  ARG A  39      -8.654   2.119   6.028  1.00 75.51           C  
ATOM    529  CG  ARG A  39     -10.100   2.413   5.695  1.00 30.20           C  
ATOM    530  CD  ARG A  39     -11.034   1.456   6.409  1.00 63.25           C  
ATOM    531  NE  ARG A  39     -12.432   1.734   6.088  1.00  4.11           N  
ATOM    532  CZ  ARG A  39     -13.279   0.893   5.478  1.00 31.42           C  
ATOM    533  NH1 ARG A  39     -12.848  -0.269   4.994  1.00 73.14           N1+
ATOM    534  NH2 ARG A  39     -14.554   1.238   5.322  1.00  2.53           N  
ATOM    535  H   ARG A  39      -8.188   1.749   3.532  1.00 75.43           H  
ATOM    536  HA  ARG A  39      -7.853   3.957   5.349  1.00 41.11           H  
ATOM    537  HB2 ARG A  39      -8.452   1.076   5.834  1.00  4.35           H  
ATOM    538  HB3 ARG A  39      -8.479   2.326   7.072  1.00 43.43           H  
ATOM    539  HG2 ARG A  39     -10.333   3.422   5.996  1.00 15.35           H  
ATOM    540  HG3 ARG A  39     -10.238   2.314   4.629  1.00 31.42           H  
ATOM    541  HD2 ARG A  39     -10.795   0.441   6.132  1.00 62.24           H  
ATOM    542  HD3 ARG A  39     -10.893   1.571   7.472  1.00 50.31           H  
ATOM    543  HE  ARG A  39     -12.738   2.617   6.396  1.00 65.41           H  
ATOM    544 HH11 ARG A  39     -11.891  -0.565   5.053  1.00 23.22           H  
ATOM    545 HH12 ARG A  39     -13.464  -0.925   4.546  1.00 30.00           H  
ATOM    546 HH21 ARG A  39     -14.913   2.116   5.650  1.00 45.13           H  
ATOM    547 HH22 ARG A  39     -15.208   0.636   4.853  1.00 65.43           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      -3.800   2.502   4.329  1.00 63.44           N  
ATOM      2  CA  CYS A   1      -2.473   2.443   4.914  1.00 32.01           C  
ATOM      3  C   CYS A   1      -1.589   3.426   4.199  1.00 21.14           C  
ATOM      4  O   CYS A   1      -0.369   3.432   4.351  1.00  3.42           O  
ATOM      5  CB  CYS A   1      -1.908   1.039   4.763  1.00 21.22           C  
ATOM      6  SG  CYS A   1      -1.773   0.511   3.025  1.00 22.43           S  
ATOM      7  H1  CYS A   1      -3.957   2.382   3.371  1.00 43.01           H  
ATOM      8  HA  CYS A   1      -2.534   2.704   5.957  1.00 72.50           H  
ATOM      9  HB2 CYS A   1      -0.920   1.003   5.200  1.00 53.23           H  
ATOM     10  HB3 CYS A   1      -2.553   0.336   5.272  1.00 43.00           H  
ATOM     11  N   GLU A   2      -2.217   4.278   3.454  1.00 45.43           N  
ATOM     12  CA  GLU A   2      -1.522   5.217   2.632  1.00 15.51           C  
ATOM     13  C   GLU A   2      -1.364   6.535   3.371  1.00 32.23           C  
ATOM     14  O   GLU A   2      -1.975   6.739   4.436  1.00 21.42           O  
ATOM     15  CB  GLU A   2      -2.279   5.435   1.338  1.00 44.15           C  
ATOM     16  CG  GLU A   2      -2.542   4.183   0.524  1.00  2.40           C  
ATOM     17  CD  GLU A   2      -3.246   4.511  -0.759  1.00 43.24           C  
ATOM     18  OE1 GLU A   2      -4.495   4.557  -0.778  1.00 52.11           O  
ATOM     19  OE2 GLU A   2      -2.562   4.792  -1.760  1.00  3.14           O1-
ATOM     20  H   GLU A   2      -3.194   4.292   3.506  1.00 44.04           H  
ATOM     21  HA  GLU A   2      -0.547   4.816   2.404  1.00 60.42           H  
ATOM     22  HB2 GLU A   2      -3.234   5.881   1.568  1.00 14.13           H  
ATOM     23  HB3 GLU A   2      -1.710   6.123   0.727  1.00 22.53           H  
ATOM     24  HG2 GLU A   2      -1.599   3.708   0.296  1.00 65.52           H  
ATOM     25  HG3 GLU A   2      -3.159   3.511   1.099  1.00 32.24           H  
ATOM     26  N   ALA A   3      -0.570   7.414   2.812  1.00 73.14           N  
ATOM     27  CA  ALA A   3      -0.282   8.697   3.359  1.00 20.44           C  
ATOM     28  C   ALA A   3       0.408   9.488   2.281  1.00 75.51           C  
ATOM     29  O   ALA A   3       1.139   8.918   1.459  1.00 72.11           O  
ATOM     30  CB  ALA A   3       0.609   8.576   4.587  1.00 64.30           C  
ATOM     31  H   ALA A   3      -0.141   7.251   1.947  1.00 44.11           H  
ATOM     32  HA  ALA A   3      -1.211   9.175   3.631  1.00 54.42           H  
ATOM     33  HB1 ALA A   3       1.531   8.082   4.313  1.00 12.12           H  
ATOM     34  HB2 ALA A   3       0.108   7.992   5.344  1.00 52.13           H  
ATOM     35  HB3 ALA A   3       0.835   9.556   4.978  1.00 64.44           H  
ATOM     36  N   ILE A   4       0.142  10.751   2.236  1.00 64.41           N  
ATOM     37  CA  ILE A   4       0.720  11.624   1.233  1.00  1.01           C  
ATOM     38  C   ILE A   4       1.824  12.491   1.852  1.00 12.40           C  
ATOM     39  O   ILE A   4       2.737  12.943   1.164  1.00 41.34           O  
ATOM     40  CB  ILE A   4      -0.378  12.507   0.547  1.00 54.24           C  
ATOM     41  CG1 ILE A   4      -1.489  11.607  -0.034  1.00 50.52           C  
ATOM     42  CG2 ILE A   4       0.225  13.377  -0.563  1.00 14.20           C  
ATOM     43  CD1 ILE A   4      -2.642  12.363  -0.670  1.00  0.42           C  
ATOM     44  H   ILE A   4      -0.491  11.105   2.895  1.00 23.52           H  
ATOM     45  HA  ILE A   4       1.178  10.992   0.489  1.00 21.43           H  
ATOM     46  HB  ILE A   4      -0.813  13.156   1.293  1.00 63.42           H  
ATOM     47 HG12 ILE A   4      -1.064  10.969  -0.794  1.00 23.23           H  
ATOM     48 HG13 ILE A   4      -1.890  10.991   0.758  1.00 41.51           H  
ATOM     49 HG21 ILE A   4       0.668  12.743  -1.316  1.00  1.10           H  
ATOM     50 HG22 ILE A   4       0.983  14.020  -0.143  1.00 43.02           H  
ATOM     51 HG23 ILE A   4      -0.553  13.980  -1.010  1.00 65.04           H  
ATOM     52 HD11 ILE A   4      -2.268  12.973  -1.479  1.00 44.13           H  
ATOM     53 HD12 ILE A   4      -3.111  12.995   0.070  1.00 13.12           H  
ATOM     54 HD13 ILE A   4      -3.366  11.661  -1.054  1.00 74.21           H  
ATOM     55  N   TYR A   5       1.783  12.653   3.159  1.00 35.14           N  
ATOM     56  CA  TYR A   5       2.781  13.458   3.840  1.00 75.31           C  
ATOM     57  C   TYR A   5       3.942  12.570   4.191  1.00 10.34           C  
ATOM     58  O   TYR A   5       5.105  12.927   3.996  1.00 25.45           O  
ATOM     59  CB  TYR A   5       2.199  14.073   5.116  1.00  1.43           C  
ATOM     60  CG  TYR A   5       3.130  15.042   5.818  1.00 51.15           C  
ATOM     61  CD1 TYR A   5       3.180  16.366   5.434  1.00 23.22           C  
ATOM     62  CD2 TYR A   5       3.953  14.631   6.861  1.00 24.52           C  
ATOM     63  CE1 TYR A   5       4.017  17.254   6.062  1.00 51.24           C  
ATOM     64  CE2 TYR A   5       4.795  15.519   7.494  1.00 73.32           C  
ATOM     65  CZ  TYR A   5       4.820  16.829   7.088  1.00 52.00           C  
ATOM     66  OH  TYR A   5       5.650  17.721   7.712  1.00 31.00           O  
ATOM     67  H   TYR A   5       1.059  12.243   3.677  1.00 12.14           H  
ATOM     68  HA  TYR A   5       3.117  14.242   3.178  1.00 12.22           H  
ATOM     69  HB2 TYR A   5       1.281  14.586   4.878  1.00 22.24           H  
ATOM     70  HB3 TYR A   5       1.977  13.272   5.807  1.00 15.42           H  
ATOM     71  HD1 TYR A   5       2.550  16.704   4.626  1.00  0.03           H  
ATOM     72  HD2 TYR A   5       3.930  13.597   7.176  1.00 43.32           H  
ATOM     73  HE1 TYR A   5       4.034  18.285   5.739  1.00 32.14           H  
ATOM     74  HE2 TYR A   5       5.427  15.180   8.303  1.00 41.01           H  
ATOM     75  HH  TYR A   5       5.132  18.521   7.876  1.00 64.21           H  
ATOM     76  N   ALA A   6       3.626  11.416   4.680  1.00 22.02           N  
ATOM     77  CA  ALA A   6       4.618  10.433   4.996  1.00 41.41           C  
ATOM     78  C   ALA A   6       4.322   9.203   4.198  1.00 31.43           C  
ATOM     79  O   ALA A   6       3.696   8.276   4.688  1.00 61.20           O  
ATOM     80  CB  ALA A   6       4.652  10.129   6.485  1.00 51.43           C  
ATOM     81  H   ALA A   6       2.676  11.216   4.811  1.00 40.45           H  
ATOM     82  HA  ALA A   6       5.579  10.823   4.690  1.00 12.52           H  
ATOM     83  HB1 ALA A   6       4.860  11.039   7.028  1.00 13.51           H  
ATOM     84  HB2 ALA A   6       5.421   9.399   6.689  1.00 12.12           H  
ATOM     85  HB3 ALA A   6       3.693   9.738   6.793  1.00 32.35           H  
ATOM     86  N   ALA A   7       4.684   9.252   2.937  1.00 14.21           N  
ATOM     87  CA  ALA A   7       4.414   8.179   2.020  1.00 40.12           C  
ATOM     88  C   ALA A   7       5.181   6.918   2.423  1.00 30.22           C  
ATOM     89  O   ALA A   7       6.423   6.914   2.457  1.00 54.14           O  
ATOM     90  CB  ALA A   7       4.749   8.610   0.602  1.00  3.34           C  
ATOM     91  H   ALA A   7       5.159  10.044   2.609  1.00 61.33           H  
ATOM     92  HA  ALA A   7       3.356   7.975   2.072  1.00 12.21           H  
ATOM     93  HB1 ALA A   7       4.190   9.500   0.354  1.00 22.22           H  
ATOM     94  HB2 ALA A   7       4.493   7.819  -0.087  1.00 31.10           H  
ATOM     95  HB3 ALA A   7       5.806   8.820   0.531  1.00 24.22           H  
ATOM     96  N   PRO A   8       4.453   5.849   2.768  1.00  3.31           N  
ATOM     97  CA  PRO A   8       5.048   4.605   3.215  1.00 63.24           C  
ATOM     98  C   PRO A   8       5.611   3.808   2.050  1.00  3.42           C  
ATOM     99  O   PRO A   8       4.881   3.417   1.134  1.00 23.01           O  
ATOM    100  CB  PRO A   8       3.883   3.868   3.866  1.00 64.31           C  
ATOM    101  CG  PRO A   8       2.663   4.374   3.173  1.00 64.31           C  
ATOM    102  CD  PRO A   8       2.974   5.775   2.729  1.00 13.13           C  
ATOM    103  HA  PRO A   8       5.828   4.778   3.942  1.00 13.24           H  
ATOM    104  HB2 PRO A   8       4.008   2.806   3.716  1.00 74.54           H  
ATOM    105  HB3 PRO A   8       3.856   4.090   4.921  1.00 33.53           H  
ATOM    106  HG2 PRO A   8       2.448   3.753   2.316  1.00 14.03           H  
ATOM    107  HG3 PRO A   8       1.825   4.371   3.854  1.00  3.21           H  
ATOM    108  HD2 PRO A   8       2.605   5.942   1.728  1.00 24.13           H  
ATOM    109  HD3 PRO A   8       2.538   6.484   3.416  1.00 34.13           H  
ATOM    110  N   LYS A   9       6.890   3.586   2.078  1.00 31.50           N  
ATOM    111  CA  LYS A   9       7.568   2.892   1.020  1.00 11.42           C  
ATOM    112  C   LYS A   9       7.510   1.399   1.240  1.00 53.41           C  
ATOM    113  O   LYS A   9       7.205   0.931   2.346  1.00 12.24           O  
ATOM    114  CB  LYS A   9       9.018   3.335   0.938  1.00 12.10           C  
ATOM    115  CG  LYS A   9       9.211   4.807   0.663  1.00 65.45           C  
ATOM    116  CD  LYS A   9      10.677   5.124   0.565  1.00 11.11           C  
ATOM    117  CE  LYS A   9      10.926   6.582   0.261  1.00 62.44           C  
ATOM    118  NZ  LYS A   9      12.371   6.870   0.186  1.00  5.44           N1+
ATOM    119  H   LYS A   9       7.407   3.870   2.863  1.00 22.53           H  
ATOM    120  HA  LYS A   9       7.083   3.141   0.089  1.00 24.44           H  
ATOM    121  HB2 LYS A   9       9.510   3.100   1.870  1.00 71.00           H  
ATOM    122  HB3 LYS A   9       9.493   2.780   0.143  1.00 35.21           H  
ATOM    123  HG2 LYS A   9       8.728   5.058  -0.269  1.00 73.21           H  
ATOM    124  HG3 LYS A   9       8.775   5.380   1.468  1.00 22.52           H  
ATOM    125  HD2 LYS A   9      11.154   4.873   1.500  1.00  4.02           H  
ATOM    126  HD3 LYS A   9      11.098   4.522  -0.226  1.00 74.10           H  
ATOM    127  HE2 LYS A   9      10.464   6.831  -0.684  1.00  5.34           H  
ATOM    128  HE3 LYS A   9      10.488   7.176   1.048  1.00 12.11           H  
ATOM    129  HZ1 LYS A   9      12.553   7.870  -0.033  1.00 34.04           H  
ATOM    130  HZ2 LYS A   9      12.822   6.301  -0.560  1.00 23.02           H  
ATOM    131  HZ3 LYS A   9      12.834   6.644   1.089  1.00 65.33           H  
ATOM    132  N   CYS A  10       7.781   0.661   0.205  1.00 44.54           N  
ATOM    133  CA  CYS A  10       7.800  -0.766   0.292  1.00 34.14           C  
ATOM    134  C   CYS A  10       8.967  -1.319  -0.505  1.00 52.53           C  
ATOM    135  O   CYS A  10       9.443  -0.685  -1.470  1.00 75.11           O  
ATOM    136  CB  CYS A  10       6.485  -1.353  -0.227  1.00 31.33           C  
ATOM    137  SG  CYS A  10       6.125  -0.969  -1.976  1.00 75.51           S  
ATOM    138  H   CYS A  10       7.952   1.080  -0.669  1.00  4.22           H  
ATOM    139  HA  CYS A  10       7.917  -1.040   1.330  1.00 40.42           H  
ATOM    140  HB2 CYS A  10       6.518  -2.429  -0.130  1.00 73.11           H  
ATOM    141  HB3 CYS A  10       5.669  -0.971   0.370  1.00  4.52           H  
ATOM    142  N   ARG A  11       9.490  -2.420  -0.052  1.00 31.24           N  
ATOM    143  CA  ARG A  11      10.522  -3.157  -0.755  1.00  0.34           C  
ATOM    144  C   ARG A  11       9.921  -4.487  -1.122  1.00  3.53           C  
ATOM    145  O   ARG A  11      10.126  -5.010  -2.211  1.00 73.01           O  
ATOM    146  CB  ARG A  11      11.704  -3.372   0.167  1.00 21.43           C  
ATOM    147  CG  ARG A  11      12.305  -2.092   0.678  1.00 51.54           C  
ATOM    148  CD  ARG A  11      13.206  -2.351   1.846  1.00 42.03           C  
ATOM    149  NE  ARG A  11      12.469  -2.944   2.973  1.00 61.31           N  
ATOM    150  CZ  ARG A  11      13.012  -3.260   4.147  1.00 14.13           C  
ATOM    151  NH1 ARG A  11      14.296  -3.014   4.380  1.00 51.31           N1+
ATOM    152  NH2 ARG A  11      12.259  -3.782   5.096  1.00 33.33           N  
ATOM    153  H   ARG A  11       9.196  -2.776   0.818  1.00 34.44           H  
ATOM    154  HA  ARG A  11      10.823  -2.613  -1.638  1.00 13.53           H  
ATOM    155  HB2 ARG A  11      11.375  -3.955   1.016  1.00 13.24           H  
ATOM    156  HB3 ARG A  11      12.466  -3.924  -0.361  1.00 64.25           H  
ATOM    157  HG2 ARG A  11      12.874  -1.623  -0.112  1.00 54.23           H  
ATOM    158  HG3 ARG A  11      11.503  -1.439   0.988  1.00 43.12           H  
ATOM    159  HD2 ARG A  11      14.000  -3.017   1.545  1.00 24.43           H  
ATOM    160  HD3 ARG A  11      13.618  -1.407   2.165  1.00  3.22           H  
ATOM    161  HE  ARG A  11      11.507  -3.114   2.819  1.00 63.21           H  
ATOM    162 HH11 ARG A  11      14.899  -2.583   3.702  1.00 25.00           H  
ATOM    163 HH12 ARG A  11      14.739  -3.258   5.249  1.00 63.22           H  
ATOM    164 HH21 ARG A  11      11.269  -3.934   4.940  1.00 23.12           H  
ATOM    165 HH22 ARG A  11      12.639  -4.051   5.987  1.00 62.54           H  
ATOM    166  N   ARG A  12       9.173  -5.002  -0.184  1.00 42.21           N  
ATOM    167  CA  ARG A  12       8.412  -6.209  -0.291  1.00 50.12           C  
ATOM    168  C   ARG A  12       7.042  -5.938   0.232  1.00 32.21           C  
ATOM    169  O   ARG A  12       6.837  -4.982   0.977  1.00 43.01           O  
ATOM    170  CB  ARG A  12       9.088  -7.346   0.471  1.00 52.55           C  
ATOM    171  CG  ARG A  12       9.528  -6.968   1.870  1.00 65.35           C  
ATOM    172  CD  ARG A  12      10.370  -8.042   2.511  1.00 52.35           C  
ATOM    173  NE  ARG A  12      10.792  -7.648   3.858  1.00 62.41           N  
ATOM    174  CZ  ARG A  12      12.036  -7.761   4.332  1.00 52.04           C  
ATOM    175  NH1 ARG A  12      13.003  -8.268   3.572  1.00 12.25           N1+
ATOM    176  NH2 ARG A  12      12.303  -7.367   5.564  1.00 43.22           N  
ATOM    177  H   ARG A  12       9.113  -4.545   0.688  1.00 23.31           H  
ATOM    178  HA  ARG A  12       8.288  -6.495  -1.323  1.00 41.32           H  
ATOM    179  HB2 ARG A  12       8.361  -8.140   0.562  1.00 13.33           H  
ATOM    180  HB3 ARG A  12       9.925  -7.705  -0.102  1.00  2.15           H  
ATOM    181  HG2 ARG A  12      10.107  -6.059   1.819  1.00  1.44           H  
ATOM    182  HG3 ARG A  12       8.651  -6.799   2.475  1.00 31.13           H  
ATOM    183  HD2 ARG A  12       9.794  -8.952   2.569  1.00 74.42           H  
ATOM    184  HD3 ARG A  12      11.245  -8.200   1.899  1.00 14.31           H  
ATOM    185  HE  ARG A  12      10.075  -7.276   4.424  1.00 72.50           H  
ATOM    186 HH11 ARG A  12      12.843  -8.587   2.634  1.00 52.24           H  
ATOM    187 HH12 ARG A  12      13.951  -8.346   3.895  1.00 43.33           H  
ATOM    188 HH21 ARG A  12      11.601  -6.976   6.167  1.00 61.31           H  
ATOM    189 HH22 ARG A  12      13.213  -7.455   5.977  1.00  4.33           H  
ATOM    190  N   ASP A  13       6.125  -6.769  -0.126  1.00 12.01           N  
ATOM    191  CA  ASP A  13       4.733  -6.600   0.205  1.00 23.41           C  
ATOM    192  C   ASP A  13       4.505  -6.691   1.689  1.00 23.14           C  
ATOM    193  O   ASP A  13       3.631  -6.024   2.250  1.00 23.03           O  
ATOM    194  CB  ASP A  13       3.918  -7.641  -0.521  1.00  2.42           C  
ATOM    195  CG  ASP A  13       3.807  -7.392  -2.008  1.00 21.52           C  
ATOM    196  OD1 ASP A  13       4.701  -7.832  -2.765  1.00 31.23           O1-
ATOM    197  OD2 ASP A  13       2.832  -6.761  -2.453  1.00 21.25           O  
ATOM    198  H   ASP A  13       6.375  -7.572  -0.629  1.00 32.31           H  
ATOM    199  HA  ASP A  13       4.420  -5.625  -0.137  1.00 74.30           H  
ATOM    200  HB2 ASP A  13       4.397  -8.598  -0.380  1.00 75.22           H  
ATOM    201  HB3 ASP A  13       2.952  -7.669  -0.061  1.00 11.23           H  
ATOM    202  N   SER A  14       5.326  -7.467   2.324  1.00 65.41           N  
ATOM    203  CA  SER A  14       5.281  -7.655   3.761  1.00 50.01           C  
ATOM    204  C   SER A  14       5.669  -6.379   4.524  1.00 63.31           C  
ATOM    205  O   SER A  14       5.382  -6.243   5.716  1.00 33.14           O  
ATOM    206  CB  SER A  14       6.179  -8.795   4.130  1.00  2.34           C  
ATOM    207  OG  SER A  14       7.438  -8.640   3.522  1.00  0.34           O  
ATOM    208  H   SER A  14       5.991  -7.954   1.791  1.00 72.25           H  
ATOM    209  HA  SER A  14       4.267  -7.917   4.023  1.00 24.41           H  
ATOM    210  HB2 SER A  14       6.314  -8.774   5.198  1.00 53.41           H  
ATOM    211  HB3 SER A  14       5.737  -9.724   3.809  1.00 50.34           H  
ATOM    212  HG  SER A  14       7.784  -9.525   3.365  1.00 31.43           H  
ATOM    213  N   ASP A  15       6.315  -5.441   3.825  1.00 12.15           N  
ATOM    214  CA  ASP A  15       6.646  -4.127   4.423  1.00 42.11           C  
ATOM    215  C   ASP A  15       5.382  -3.358   4.684  1.00 43.13           C  
ATOM    216  O   ASP A  15       5.337  -2.477   5.548  1.00 14.22           O  
ATOM    217  CB  ASP A  15       7.538  -3.244   3.523  1.00 62.10           C  
ATOM    218  CG  ASP A  15       8.976  -3.669   3.420  1.00 21.41           C  
ATOM    219  OD1 ASP A  15       9.666  -3.752   4.458  1.00 15.40           O1-
ATOM    220  OD2 ASP A  15       9.461  -3.877   2.303  1.00 11.21           O  
ATOM    221  H   ASP A  15       6.559  -5.660   2.899  1.00 50.32           H  
ATOM    222  HA  ASP A  15       7.148  -4.304   5.362  1.00 64.14           H  
ATOM    223  HB2 ASP A  15       7.130  -3.251   2.523  1.00 24.14           H  
ATOM    224  HB3 ASP A  15       7.504  -2.230   3.897  1.00 72.40           H  
ATOM    225  N   CYS A  16       4.359  -3.699   3.948  1.00 33.25           N  
ATOM    226  CA  CYS A  16       3.107  -3.038   4.028  1.00  2.30           C  
ATOM    227  C   CYS A  16       2.218  -3.726   5.055  1.00 63.35           C  
ATOM    228  O   CYS A  16       2.191  -4.957   5.134  1.00 43.01           O  
ATOM    229  CB  CYS A  16       2.474  -3.051   2.653  1.00  4.00           C  
ATOM    230  SG  CYS A  16       3.549  -2.321   1.379  1.00 64.03           S  
ATOM    231  H   CYS A  16       4.423  -4.452   3.322  1.00 62.54           H  
ATOM    232  HA  CYS A  16       3.282  -2.013   4.316  1.00 64.31           H  
ATOM    233  HB2 CYS A  16       2.259  -4.071   2.369  1.00 54.14           H  
ATOM    234  HB3 CYS A  16       1.559  -2.483   2.680  1.00 31.10           H  
ATOM    235  N   PRO A  17       1.513  -2.953   5.874  1.00 34.05           N  
ATOM    236  CA  PRO A  17       0.654  -3.493   6.909  1.00 55.14           C  
ATOM    237  C   PRO A  17      -0.750  -3.822   6.395  1.00  2.24           C  
ATOM    238  O   PRO A  17      -1.079  -3.595   5.207  1.00  3.34           O  
ATOM    239  CB  PRO A  17       0.589  -2.342   7.911  1.00 71.01           C  
ATOM    240  CG  PRO A  17       0.646  -1.119   7.067  1.00 11.02           C  
ATOM    241  CD  PRO A  17       1.496  -1.474   5.873  1.00 63.32           C  
ATOM    242  HA  PRO A  17       1.085  -4.361   7.385  1.00 54.43           H  
ATOM    243  HB2 PRO A  17      -0.337  -2.403   8.459  1.00 33.25           H  
ATOM    244  HB3 PRO A  17       1.427  -2.392   8.589  1.00 22.22           H  
ATOM    245  HG2 PRO A  17      -0.351  -0.848   6.750  1.00 12.32           H  
ATOM    246  HG3 PRO A  17       1.096  -0.308   7.620  1.00 21.34           H  
ATOM    247  HD2 PRO A  17       1.057  -1.094   4.963  1.00 75.52           H  
ATOM    248  HD3 PRO A  17       2.495  -1.085   6.002  1.00 20.24           H  
ATOM    249  N   GLY A  18      -1.558  -4.363   7.286  1.00 24.34           N  
ATOM    250  CA  GLY A  18      -2.929  -4.668   6.995  1.00 14.15           C  
ATOM    251  C   GLY A  18      -3.084  -5.626   5.845  1.00 34.30           C  
ATOM    252  O   GLY A  18      -2.501  -6.721   5.843  1.00 43.05           O  
ATOM    253  H   GLY A  18      -1.204  -4.582   8.174  1.00 35.44           H  
ATOM    254  HA2 GLY A  18      -3.382  -5.089   7.880  1.00 35.32           H  
ATOM    255  HA3 GLY A  18      -3.422  -3.741   6.752  1.00 50.30           H  
ATOM    256  N   ALA A  19      -3.833  -5.214   4.861  1.00 43.50           N  
ATOM    257  CA  ALA A  19      -4.055  -6.011   3.679  1.00 53.02           C  
ATOM    258  C   ALA A  19      -3.384  -5.366   2.479  1.00 14.12           C  
ATOM    259  O   ALA A  19      -3.609  -5.775   1.330  1.00 42.23           O  
ATOM    260  CB  ALA A  19      -5.545  -6.162   3.433  1.00 34.35           C  
ATOM    261  H   ALA A  19      -4.261  -4.332   4.940  1.00 42.01           H  
ATOM    262  HA  ALA A  19      -3.632  -6.991   3.841  1.00 33.55           H  
ATOM    263  HB1 ALA A  19      -6.005  -6.617   4.298  1.00 71.30           H  
ATOM    264  HB2 ALA A  19      -5.708  -6.786   2.567  1.00 34.44           H  
ATOM    265  HB3 ALA A  19      -5.982  -5.189   3.265  1.00 62.35           H  
ATOM    266  N   CYS A  20      -2.530  -4.403   2.744  1.00 35.51           N  
ATOM    267  CA  CYS A  20      -1.886  -3.650   1.701  1.00 51.21           C  
ATOM    268  C   CYS A  20      -0.749  -4.427   1.056  1.00 24.24           C  
ATOM    269  O   CYS A  20      -0.146  -5.318   1.673  1.00 74.32           O  
ATOM    270  CB  CYS A  20      -1.363  -2.353   2.269  1.00 62.52           C  
ATOM    271  SG  CYS A  20      -2.634  -1.309   3.019  1.00 65.33           S  
ATOM    272  H   CYS A  20      -2.292  -4.175   3.672  1.00 53.22           H  
ATOM    273  HA  CYS A  20      -2.623  -3.413   0.947  1.00 71.34           H  
ATOM    274  HB2 CYS A  20      -0.633  -2.576   3.033  1.00 10.13           H  
ATOM    275  HB3 CYS A  20      -0.892  -1.789   1.478  1.00 54.32           H  
ATOM    276  N   ILE A  21      -0.453  -4.074  -0.168  1.00 64.50           N  
ATOM    277  CA  ILE A  21       0.588  -4.688  -0.943  1.00 22.45           C  
ATOM    278  C   ILE A  21       1.569  -3.611  -1.378  1.00 10.23           C  
ATOM    279  O   ILE A  21       1.329  -2.405  -1.146  1.00  2.32           O  
ATOM    280  CB  ILE A  21       0.029  -5.402  -2.214  1.00 52.42           C  
ATOM    281  CG1 ILE A  21      -0.704  -4.400  -3.132  1.00 74.23           C  
ATOM    282  CG2 ILE A  21      -0.884  -6.564  -1.828  1.00 34.23           C  
ATOM    283  CD1 ILE A  21      -1.153  -4.986  -4.455  1.00 54.31           C  
ATOM    284  H   ILE A  21      -0.933  -3.323  -0.584  1.00 53.22           H  
ATOM    285  HA  ILE A  21       1.097  -5.414  -0.324  1.00 55.22           H  
ATOM    286  HB  ILE A  21       0.871  -5.814  -2.749  1.00 74.25           H  
ATOM    287 HG12 ILE A  21      -1.582  -4.031  -2.622  1.00 23.22           H  
ATOM    288 HG13 ILE A  21      -0.045  -3.570  -3.340  1.00 44.14           H  
ATOM    289 HG21 ILE A  21      -0.327  -7.283  -1.245  1.00 14.10           H  
ATOM    290 HG22 ILE A  21      -1.260  -7.039  -2.722  1.00 64.12           H  
ATOM    291 HG23 ILE A  21      -1.713  -6.189  -1.244  1.00 71.42           H  
ATOM    292 HD11 ILE A  21      -1.631  -4.219  -5.046  1.00 72.01           H  
ATOM    293 HD12 ILE A  21      -1.846  -5.792  -4.271  1.00 61.43           H  
ATOM    294 HD13 ILE A  21      -0.291  -5.363  -4.982  1.00 64.22           H  
ATOM    295  N   CYS A  22       2.630  -4.019  -2.006  1.00 31.32           N  
ATOM    296  CA  CYS A  22       3.634  -3.104  -2.482  1.00 15.22           C  
ATOM    297  C   CYS A  22       3.288  -2.699  -3.911  1.00 74.51           C  
ATOM    298  O   CYS A  22       3.227  -3.554  -4.814  1.00  3.43           O  
ATOM    299  CB  CYS A  22       5.018  -3.769  -2.404  1.00 12.03           C  
ATOM    300  SG  CYS A  22       6.414  -2.730  -2.938  1.00 52.23           S  
ATOM    301  H   CYS A  22       2.739  -4.984  -2.186  1.00  3.25           H  
ATOM    302  HA  CYS A  22       3.619  -2.227  -1.850  1.00 60.13           H  
ATOM    303  HB2 CYS A  22       5.210  -4.044  -1.377  1.00 41.22           H  
ATOM    304  HB3 CYS A  22       5.021  -4.664  -3.007  1.00 10.11           H  
ATOM    305  N   ARG A  23       2.996  -1.430  -4.113  1.00 42.52           N  
ATOM    306  CA  ARG A  23       2.612  -0.937  -5.401  1.00 62.31           C  
ATOM    307  C   ARG A  23       3.833  -0.601  -6.248  1.00 31.45           C  
ATOM    308  O   ARG A  23       4.942  -0.414  -5.727  1.00  5.11           O  
ATOM    309  CB  ARG A  23       1.759   0.293  -5.232  1.00 11.52           C  
ATOM    310  CG  ARG A  23       0.522   0.082  -4.390  1.00 63.43           C  
ATOM    311  CD  ARG A  23      -0.482  -0.847  -5.058  1.00 41.44           C  
ATOM    312  NE  ARG A  23      -0.882  -0.386  -6.406  1.00 62.12           N  
ATOM    313  CZ  ARG A  23      -2.036  -0.709  -7.010  1.00 43.41           C  
ATOM    314  NH1 ARG A  23      -2.997  -1.305  -6.336  1.00 65.54           N1+
ATOM    315  NH2 ARG A  23      -2.241  -0.383  -8.276  1.00 21.41           N  
ATOM    316  H   ARG A  23       3.037  -0.765  -3.387  1.00 60.41           H  
ATOM    317  HA  ARG A  23       2.025  -1.696  -5.892  1.00 71.21           H  
ATOM    318  HB2 ARG A  23       2.360   1.069  -4.782  1.00 52.13           H  
ATOM    319  HB3 ARG A  23       1.451   0.626  -6.210  1.00 40.23           H  
ATOM    320  HG2 ARG A  23       0.843  -0.374  -3.463  1.00 54.14           H  
ATOM    321  HG3 ARG A  23       0.079   1.035  -4.168  1.00 52.23           H  
ATOM    322  HD2 ARG A  23      -0.046  -1.829  -5.142  1.00 23.41           H  
ATOM    323  HD3 ARG A  23      -1.363  -0.902  -4.434  1.00 40.21           H  
ATOM    324  HE  ARG A  23      -0.205   0.138  -6.888  1.00 21.23           H  
ATOM    325 HH11 ARG A  23      -2.921  -1.531  -5.358  1.00  3.14           H  
ATOM    326 HH12 ARG A  23      -3.853  -1.572  -6.782  1.00 74.42           H  
ATOM    327 HH21 ARG A  23      -1.563   0.109  -8.824  1.00 62.11           H  
ATOM    328 HH22 ARG A  23      -3.095  -0.632  -8.743  1.00 33.03           H  
ATOM    329  N   GLY A  24       3.594  -0.422  -7.541  1.00 61.21           N  
ATOM    330  CA  GLY A  24       4.649  -0.173  -8.515  1.00 23.21           C  
ATOM    331  C   GLY A  24       5.162   1.247  -8.474  1.00 31.33           C  
ATOM    332  O   GLY A  24       5.926   1.678  -9.342  1.00 45.41           O  
ATOM    333  H   GLY A  24       2.662  -0.454  -7.848  1.00 34.42           H  
ATOM    334  HA2 GLY A  24       5.471  -0.845  -8.319  1.00 23.51           H  
ATOM    335  HA3 GLY A  24       4.263  -0.377  -9.502  1.00  4.31           H  
ATOM    336  N   ASN A  25       4.708   1.977  -7.503  1.00 21.13           N  
ATOM    337  CA  ASN A  25       5.174   3.317  -7.252  1.00  3.21           C  
ATOM    338  C   ASN A  25       6.272   3.287  -6.202  1.00 74.30           C  
ATOM    339  O   ASN A  25       7.012   4.244  -6.042  1.00  5.44           O  
ATOM    340  CB  ASN A  25       4.018   4.270  -6.847  1.00 25.32           C  
ATOM    341  CG  ASN A  25       3.116   3.715  -5.751  1.00 43.52           C  
ATOM    342  OD1 ASN A  25       3.525   2.895  -4.947  1.00 24.51           O  
ATOM    343  ND2 ASN A  25       1.888   4.160  -5.716  1.00 53.12           N  
ATOM    344  H   ASN A  25       4.029   1.586  -6.913  1.00 44.13           H  
ATOM    345  HA  ASN A  25       5.618   3.668  -8.171  1.00  4.42           H  
ATOM    346  HB2 ASN A  25       4.436   5.202  -6.496  1.00 70.54           H  
ATOM    347  HB3 ASN A  25       3.413   4.465  -7.718  1.00 42.43           H  
ATOM    348 HD21 ASN A  25       1.593   4.824  -6.379  1.00 25.23           H  
ATOM    349 HD22 ASN A  25       1.285   3.817  -5.020  1.00 11.34           H  
ATOM    350  N   GLY A  26       6.363   2.173  -5.489  1.00 32.50           N  
ATOM    351  CA  GLY A  26       7.401   1.998  -4.502  1.00  5.03           C  
ATOM    352  C   GLY A  26       6.875   2.260  -3.130  1.00 31.32           C  
ATOM    353  O   GLY A  26       7.634   2.383  -2.159  1.00 74.11           O  
ATOM    354  H   GLY A  26       5.691   1.465  -5.598  1.00 25.33           H  
ATOM    355  HA2 GLY A  26       7.779   0.988  -4.553  1.00 41.15           H  
ATOM    356  HA3 GLY A  26       8.202   2.693  -4.707  1.00 24.42           H  
ATOM    357  N   TYR A  27       5.576   2.345  -3.057  1.00 34.43           N  
ATOM    358  CA  TYR A  27       4.875   2.664  -1.871  1.00  2.32           C  
ATOM    359  C   TYR A  27       3.797   1.635  -1.590  1.00 43.25           C  
ATOM    360  O   TYR A  27       3.378   0.883  -2.484  1.00  1.11           O  
ATOM    361  CB  TYR A  27       4.250   4.035  -2.044  1.00  5.31           C  
ATOM    362  CG  TYR A  27       5.255   5.156  -2.194  1.00 70.32           C  
ATOM    363  CD1 TYR A  27       5.945   5.647  -1.103  1.00 54.03           C  
ATOM    364  CD2 TYR A  27       5.523   5.705  -3.434  1.00  2.14           C  
ATOM    365  CE1 TYR A  27       6.868   6.658  -1.242  1.00 11.24           C  
ATOM    366  CE2 TYR A  27       6.444   6.711  -3.582  1.00 13.34           C  
ATOM    367  CZ  TYR A  27       7.113   7.186  -2.483  1.00  1.22           C  
ATOM    368  OH  TYR A  27       8.026   8.194  -2.630  1.00 70.11           O  
ATOM    369  H   TYR A  27       5.015   2.194  -3.846  1.00 55.43           H  
ATOM    370  HA  TYR A  27       5.563   2.710  -1.043  1.00 45.23           H  
ATOM    371  HB2 TYR A  27       3.721   3.968  -2.986  1.00 22.23           H  
ATOM    372  HB3 TYR A  27       3.570   4.246  -1.235  1.00 53.35           H  
ATOM    373  HD1 TYR A  27       5.747   5.226  -0.127  1.00 75.24           H  
ATOM    374  HD2 TYR A  27       4.992   5.334  -4.298  1.00 25.14           H  
ATOM    375  HE1 TYR A  27       7.389   7.024  -0.369  1.00 12.34           H  
ATOM    376  HE2 TYR A  27       6.630   7.117  -4.564  1.00 11.31           H  
ATOM    377  HH  TYR A  27       7.636   8.832  -3.242  1.00 42.45           H  
ATOM    378  N   CYS A  28       3.362   1.598  -0.368  1.00  1.11           N  
ATOM    379  CA  CYS A  28       2.326   0.689   0.059  1.00 73.11           C  
ATOM    380  C   CYS A  28       0.956   1.200  -0.318  1.00 73.31           C  
ATOM    381  O   CYS A  28       0.684   2.413  -0.260  1.00 30.22           O  
ATOM    382  CB  CYS A  28       2.406   0.450   1.561  1.00  1.13           C  
ATOM    383  SG  CYS A  28       3.897  -0.444   2.076  1.00 44.00           S  
ATOM    384  H   CYS A  28       3.767   2.222   0.277  1.00 21.22           H  
ATOM    385  HA  CYS A  28       2.479  -0.256  -0.442  1.00 23.21           H  
ATOM    386  HB2 CYS A  28       2.401   1.402   2.071  1.00 52.52           H  
ATOM    387  HB3 CYS A  28       1.549  -0.126   1.875  1.00 75.11           H  
ATOM    388  N   GLY A  29       0.113   0.298  -0.735  1.00 35.02           N  
ATOM    389  CA  GLY A  29      -1.220   0.635  -1.086  1.00 13.41           C  
ATOM    390  C   GLY A  29      -2.062  -0.594  -1.142  1.00 11.35           C  
ATOM    391  O   GLY A  29      -1.554  -1.698  -0.964  1.00 51.21           O  
ATOM    392  H   GLY A  29       0.387  -0.646  -0.818  1.00 64.35           H  
ATOM    393  HA2 GLY A  29      -1.621   1.315  -0.348  1.00  1.43           H  
ATOM    394  HA3 GLY A  29      -1.229   1.109  -2.055  1.00 70.34           H  
ATOM    395  N   GLU A  30      -3.314  -0.415  -1.385  1.00 20.35           N  
ATOM    396  CA  GLU A  30      -4.266  -1.479  -1.486  1.00 13.43           C  
ATOM    397  C   GLU A  30      -4.074  -2.216  -2.837  1.00 23.44           C  
ATOM    398  O   GLU A  30      -3.256  -1.799  -3.674  1.00 54.10           O  
ATOM    399  CB  GLU A  30      -5.667  -0.826  -1.321  1.00  4.14           C  
ATOM    400  CG  GLU A  30      -6.913  -1.681  -1.462  1.00 11.21           C  
ATOM    401  CD  GLU A  30      -6.927  -2.896  -0.592  1.00 20.13           C  
ATOM    402  OE1 GLU A  30      -6.464  -3.949  -1.048  1.00 42.12           O1-
ATOM    403  OE2 GLU A  30      -7.449  -2.837   0.518  1.00 20.43           O  
ATOM    404  H   GLU A  30      -3.657   0.489  -1.514  1.00 50.24           H  
ATOM    405  HA  GLU A  30      -4.086  -2.135  -0.653  1.00 62.40           H  
ATOM    406  HB2 GLU A  30      -5.703  -0.439  -0.315  1.00 10.22           H  
ATOM    407  HB3 GLU A  30      -5.736   0.005  -2.008  1.00 42.22           H  
ATOM    408  HG2 GLU A  30      -7.738  -1.059  -1.148  1.00 24.52           H  
ATOM    409  HG3 GLU A  30      -7.054  -1.967  -2.491  1.00 42.21           H  
ATOM    410  N   ALA A  31      -4.789  -3.305  -3.035  1.00  4.21           N  
ATOM    411  CA  ALA A  31      -4.747  -4.051  -4.289  1.00 45.25           C  
ATOM    412  C   ALA A  31      -5.412  -3.217  -5.364  1.00 22.12           C  
ATOM    413  O   ALA A  31      -5.123  -3.332  -6.558  1.00 41.42           O  
ATOM    414  CB  ALA A  31      -5.445  -5.387  -4.140  1.00  3.44           C  
ATOM    415  H   ALA A  31      -5.372  -3.604  -2.297  1.00 13.32           H  
ATOM    416  HA  ALA A  31      -3.712  -4.209  -4.554  1.00 40.14           H  
ATOM    417  HB1 ALA A  31      -5.398  -5.922  -5.076  1.00 12.20           H  
ATOM    418  HB2 ALA A  31      -6.477  -5.226  -3.866  1.00 71.53           H  
ATOM    419  HB3 ALA A  31      -4.952  -5.963  -3.371  1.00 63.24           H  
ATOM    420  N   ILE A  32      -6.269  -2.356  -4.908  1.00 55.24           N  
ATOM    421  CA  ILE A  32      -6.922  -1.385  -5.715  1.00 61.31           C  
ATOM    422  C   ILE A  32      -6.054  -0.127  -5.640  1.00 64.31           C  
ATOM    423  O   ILE A  32      -5.389   0.079  -4.629  1.00 12.35           O  
ATOM    424  CB  ILE A  32      -8.345  -1.084  -5.169  1.00 13.11           C  
ATOM    425  CG1 ILE A  32      -9.136  -2.393  -4.998  1.00 42.21           C  
ATOM    426  CG2 ILE A  32      -9.092  -0.139  -6.107  1.00 23.12           C  
ATOM    427  CD1 ILE A  32     -10.511  -2.215  -4.390  1.00 44.14           C  
ATOM    428  H   ILE A  32      -6.437  -2.370  -3.946  1.00 44.30           H  
ATOM    429  HA  ILE A  32      -6.976  -1.771  -6.721  1.00 53.31           H  
ATOM    430  HB  ILE A  32      -8.246  -0.604  -4.207  1.00 73.51           H  
ATOM    431 HG12 ILE A  32      -9.266  -2.852  -5.965  1.00 22.30           H  
ATOM    432 HG13 ILE A  32      -8.573  -3.061  -4.362  1.00 55.11           H  
ATOM    433 HG21 ILE A  32     -10.070   0.071  -5.701  1.00 20.23           H  
ATOM    434 HG22 ILE A  32      -9.197  -0.602  -7.077  1.00 65.31           H  
ATOM    435 HG23 ILE A  32      -8.536   0.781  -6.205  1.00 44.32           H  
ATOM    436 HD11 ILE A  32     -11.104  -1.573  -5.025  1.00 30.22           H  
ATOM    437 HD12 ILE A  32     -10.413  -1.762  -3.414  1.00 74.11           H  
ATOM    438 HD13 ILE A  32     -10.994  -3.176  -4.296  1.00 25.40           H  
ATOM    439  N   TYR A  33      -6.042   0.666  -6.702  1.00 63.44           N  
ATOM    440  CA  TYR A  33      -5.196   1.875  -6.832  1.00 71.33           C  
ATOM    441  C   TYR A  33      -5.193   2.755  -5.567  1.00 23.12           C  
ATOM    442  O   TYR A  33      -4.128   3.177  -5.087  1.00 35.23           O  
ATOM    443  CB  TYR A  33      -5.639   2.686  -8.068  1.00 11.30           C  
ATOM    444  CG  TYR A  33      -4.833   3.946  -8.321  1.00  2.25           C  
ATOM    445  CD1 TYR A  33      -3.580   3.886  -8.912  1.00 24.34           C  
ATOM    446  CD2 TYR A  33      -5.323   5.191  -7.959  1.00 12.35           C  
ATOM    447  CE1 TYR A  33      -2.840   5.030  -9.132  1.00 71.55           C  
ATOM    448  CE2 TYR A  33      -4.587   6.332  -8.174  1.00 13.43           C  
ATOM    449  CZ  TYR A  33      -3.350   6.248  -8.758  1.00 43.41           C  
ATOM    450  OH  TYR A  33      -2.614   7.388  -8.959  1.00 42.43           O  
ATOM    451  H   TYR A  33      -6.616   0.421  -7.458  1.00 21.14           H  
ATOM    452  HA  TYR A  33      -4.186   1.537  -7.000  1.00 31.04           H  
ATOM    453  HB2 TYR A  33      -5.555   2.064  -8.945  1.00 24.12           H  
ATOM    454  HB3 TYR A  33      -6.672   2.971  -7.939  1.00 54.40           H  
ATOM    455  HD1 TYR A  33      -3.180   2.927  -9.204  1.00 54.52           H  
ATOM    456  HD2 TYR A  33      -6.297   5.263  -7.498  1.00 21.41           H  
ATOM    457  HE1 TYR A  33      -1.866   4.957  -9.593  1.00 53.31           H  
ATOM    458  HE2 TYR A  33      -4.994   7.290  -7.886  1.00  1.13           H  
ATOM    459  HH  TYR A  33      -2.584   7.860  -8.116  1.00 73.13           H  
ATOM    460  N   ALA A  34      -6.355   3.012  -5.036  1.00 13.23           N  
ATOM    461  CA  ALA A  34      -6.488   3.806  -3.837  1.00 72.54           C  
ATOM    462  C   ALA A  34      -7.146   2.965  -2.767  1.00 44.43           C  
ATOM    463  O   ALA A  34      -8.102   2.243  -3.065  1.00 72.44           O  
ATOM    464  CB  ALA A  34      -7.304   5.055  -4.123  1.00 54.44           C  
ATOM    465  H   ALA A  34      -7.160   2.633  -5.443  1.00 74.43           H  
ATOM    466  HA  ALA A  34      -5.501   4.094  -3.508  1.00 11.51           H  
ATOM    467  HB1 ALA A  34      -6.813   5.637  -4.890  1.00 11.42           H  
ATOM    468  HB2 ALA A  34      -7.389   5.645  -3.223  1.00 53.01           H  
ATOM    469  HB3 ALA A  34      -8.290   4.773  -4.463  1.00 63.04           H  
ATOM    470  N   ALA A  35      -6.621   3.020  -1.556  1.00 74.44           N  
ATOM    471  CA  ALA A  35      -7.137   2.240  -0.435  1.00 53.32           C  
ATOM    472  C   ALA A  35      -8.370   2.894   0.198  1.00 32.14           C  
ATOM    473  O   ALA A  35      -8.256   3.948   0.835  1.00 43.41           O  
ATOM    474  CB  ALA A  35      -6.050   2.056   0.608  1.00 34.22           C  
ATOM    475  H   ALA A  35      -5.847   3.610  -1.389  1.00 52.02           H  
ATOM    476  HA  ALA A  35      -7.411   1.266  -0.811  1.00  5.33           H  
ATOM    477  HB1 ALA A  35      -6.410   1.416   1.399  1.00 74.41           H  
ATOM    478  HB2 ALA A  35      -5.780   3.019   1.015  1.00 70.10           H  
ATOM    479  HB3 ALA A  35      -5.180   1.609   0.149  1.00 24.14           H  
ATOM    480  N   PRO A  36      -9.560   2.293   0.030  1.00 52.33           N  
ATOM    481  CA  PRO A  36     -10.795   2.826   0.596  1.00 61.32           C  
ATOM    482  C   PRO A  36     -11.035   2.430   2.069  1.00 63.41           C  
ATOM    483  O   PRO A  36     -11.491   3.247   2.872  1.00 13.44           O  
ATOM    484  CB  PRO A  36     -11.878   2.232  -0.304  1.00 21.31           C  
ATOM    485  CG  PRO A  36     -11.310   0.945  -0.807  1.00 51.01           C  
ATOM    486  CD  PRO A  36      -9.806   1.085  -0.788  1.00 52.43           C  
ATOM    487  HA  PRO A  36     -10.820   3.901   0.521  1.00 63.41           H  
ATOM    488  HB2 PRO A  36     -12.777   2.070   0.273  1.00 44.33           H  
ATOM    489  HB3 PRO A  36     -12.086   2.911  -1.116  1.00 52.33           H  
ATOM    490  HG2 PRO A  36     -11.615   0.136  -0.162  1.00 33.24           H  
ATOM    491  HG3 PRO A  36     -11.656   0.765  -1.814  1.00 51.11           H  
ATOM    492  HD2 PRO A  36      -9.343   0.220  -0.341  1.00 10.51           H  
ATOM    493  HD3 PRO A  36      -9.435   1.228  -1.792  1.00 55.02           H  
ATOM    494  N   PHE A  37     -10.695   1.208   2.420  1.00 34.43           N  
ATOM    495  CA  PHE A  37     -10.955   0.679   3.745  1.00 50.22           C  
ATOM    496  C   PHE A  37      -9.655   0.355   4.431  1.00 73.25           C  
ATOM    497  O   PHE A  37      -9.393   0.794   5.550  1.00 35.31           O  
ATOM    498  CB  PHE A  37     -11.868  -0.559   3.659  1.00 62.44           C  
ATOM    499  CG  PHE A  37     -12.126  -1.253   4.976  1.00 72.12           C  
ATOM    500  CD1 PHE A  37     -12.979  -0.699   5.913  1.00 13.40           C  
ATOM    501  CD2 PHE A  37     -11.517  -2.468   5.266  1.00 32.31           C  
ATOM    502  CE1 PHE A  37     -13.217  -1.335   7.114  1.00 10.31           C  
ATOM    503  CE2 PHE A  37     -11.752  -3.108   6.467  1.00 33.12           C  
ATOM    504  CZ  PHE A  37     -12.603  -2.540   7.392  1.00 10.42           C  
ATOM    505  H   PHE A  37     -10.219   0.650   1.773  1.00 60.11           H  
ATOM    506  HA  PHE A  37     -11.463   1.451   4.301  1.00 23.35           H  
ATOM    507  HB2 PHE A  37     -12.823  -0.254   3.262  1.00  2.41           H  
ATOM    508  HB3 PHE A  37     -11.426  -1.277   2.985  1.00 63.44           H  
ATOM    509  HD1 PHE A  37     -13.462   0.245   5.703  1.00 11.51           H  
ATOM    510  HD2 PHE A  37     -10.851  -2.918   4.544  1.00 20.41           H  
ATOM    511  HE1 PHE A  37     -13.885  -0.892   7.838  1.00 55.33           H  
ATOM    512  HE2 PHE A  37     -11.274  -4.053   6.685  1.00 51.22           H  
ATOM    513  HZ  PHE A  37     -12.791  -3.036   8.333  1.00 74.43           H  
ATOM    514  N   ALA A  38      -8.826  -0.391   3.752  1.00 14.20           N  
ATOM    515  CA  ALA A  38      -7.513  -0.738   4.247  1.00 42.01           C  
ATOM    516  C   ALA A  38      -6.555   0.400   3.943  1.00 45.14           C  
ATOM    517  O   ALA A  38      -5.568   0.240   3.241  1.00  1.05           O  
ATOM    518  CB  ALA A  38      -7.035  -2.040   3.614  1.00 31.21           C  
ATOM    519  H   ALA A  38      -9.105  -0.735   2.878  1.00 52.10           H  
ATOM    520  HA  ALA A  38      -7.578  -0.867   5.318  1.00 40.21           H  
ATOM    521  HB1 ALA A  38      -6.051  -2.284   3.985  1.00 60.33           H  
ATOM    522  HB2 ALA A  38      -6.996  -1.924   2.542  1.00 50.25           H  
ATOM    523  HB3 ALA A  38      -7.723  -2.834   3.863  1.00  1.43           H  
ATOM    524  N   ARG A  39      -6.903   1.570   4.422  1.00 24.31           N  
ATOM    525  CA  ARG A  39      -6.114   2.739   4.208  1.00 23.00           C  
ATOM    526  C   ARG A  39      -4.846   2.637   5.016  1.00 24.32           C  
ATOM    527  O   ARG A  39      -4.862   2.624   6.252  1.00  2.12           O  
ATOM    528  CB  ARG A  39      -6.849   3.986   4.614  1.00 25.12           C  
ATOM    529  CG  ARG A  39      -8.278   4.088   4.091  1.00 54.50           C  
ATOM    530  CD  ARG A  39      -8.930   5.401   4.497  1.00  2.43           C  
ATOM    531  NE  ARG A  39     -10.320   5.498   4.031  1.00 51.04           N  
ATOM    532  CZ  ARG A  39     -11.058   6.622   4.012  1.00 62.32           C  
ATOM    533  NH1 ARG A  39     -10.551   7.770   4.467  1.00 41.34           N1+
ATOM    534  NH2 ARG A  39     -12.304   6.586   3.545  1.00 41.35           N  
ATOM    535  H   ARG A  39      -7.740   1.610   4.934  1.00 43.21           H  
ATOM    536  HA  ARG A  39      -5.866   2.797   3.159  1.00 12.01           H  
ATOM    537  HB2 ARG A  39      -6.799   3.987   5.687  1.00 71.51           H  
ATOM    538  HB3 ARG A  39      -6.281   4.830   4.254  1.00 53.32           H  
ATOM    539  HG2 ARG A  39      -8.263   4.027   3.013  1.00 62.43           H  
ATOM    540  HG3 ARG A  39      -8.857   3.270   4.490  1.00 21.30           H  
ATOM    541  HD2 ARG A  39      -8.914   5.491   5.574  1.00 31.30           H  
ATOM    542  HD3 ARG A  39      -8.362   6.212   4.066  1.00 61.01           H  
ATOM    543  HE  ARG A  39     -10.715   4.651   3.711  1.00 32.52           H  
ATOM    544 HH11 ARG A  39      -9.619   7.831   4.833  1.00 43.21           H  
ATOM    545 HH12 ARG A  39     -11.071   8.630   4.474  1.00 71.43           H  
ATOM    546 HH21 ARG A  39     -12.716   5.736   3.210  1.00 74.13           H  
ATOM    547 HH22 ARG A  39     -12.870   7.414   3.512  1.00 42.33           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      -3.824   1.876   2.815  1.00 30.02           N  
ATOM      2  CA  CYS A   1      -2.936   2.543   3.704  1.00 54.54           C  
ATOM      3  C   CYS A   1      -2.825   3.972   3.238  1.00 11.45           C  
ATOM      4  O   CYS A   1      -1.950   4.313   2.429  1.00 14.45           O  
ATOM      5  CB  CYS A   1      -1.551   1.869   3.724  1.00 32.31           C  
ATOM      6  SG  CYS A   1      -1.526   0.151   4.372  1.00 40.44           S  
ATOM      7  H1  CYS A   1      -3.566   1.805   1.869  1.00 15.51           H  
ATOM      8  HA  CYS A   1      -3.367   2.523   4.694  1.00 23.53           H  
ATOM      9  HB2 CYS A   1      -1.169   1.835   2.715  1.00 64.53           H  
ATOM     10  HB3 CYS A   1      -0.882   2.462   4.329  1.00 73.51           H  
ATOM     11  N   GLU A   2      -3.748   4.789   3.672  1.00 52.34           N  
ATOM     12  CA  GLU A   2      -3.783   6.155   3.253  1.00 12.55           C  
ATOM     13  C   GLU A   2      -2.968   6.983   4.177  1.00 11.31           C  
ATOM     14  O   GLU A   2      -3.187   7.016   5.395  1.00 73.34           O  
ATOM     15  CB  GLU A   2      -5.187   6.692   3.211  1.00 12.33           C  
ATOM     16  CG  GLU A   2      -6.119   5.905   2.316  1.00 41.22           C  
ATOM     17  CD  GLU A   2      -5.639   5.883   0.892  1.00 31.44           C  
ATOM     18  OE1 GLU A   2      -5.795   6.888   0.185  1.00 31.23           O  
ATOM     19  OE2 GLU A   2      -5.121   4.843   0.432  1.00 21.15           O1-
ATOM     20  H   GLU A   2      -4.422   4.472   4.310  1.00 14.21           H  
ATOM     21  HA  GLU A   2      -3.361   6.207   2.261  1.00  3.12           H  
ATOM     22  HB2 GLU A   2      -5.534   6.709   4.227  1.00 20.31           H  
ATOM     23  HB3 GLU A   2      -5.144   7.711   2.857  1.00 43.31           H  
ATOM     24  HG2 GLU A   2      -6.171   4.889   2.677  1.00 14.24           H  
ATOM     25  HG3 GLU A   2      -7.101   6.352   2.347  1.00 42.52           H  
ATOM     26  N   ALA A   3      -2.052   7.645   3.608  1.00 55.51           N  
ATOM     27  CA  ALA A   3      -1.126   8.465   4.310  1.00 34.44           C  
ATOM     28  C   ALA A   3      -0.716   9.608   3.421  1.00 15.12           C  
ATOM     29  O   ALA A   3       0.091   9.449   2.503  1.00 45.35           O  
ATOM     30  CB  ALA A   3       0.066   7.643   4.727  1.00 24.33           C  
ATOM     31  H   ALA A   3      -2.021   7.579   2.630  1.00 73.44           H  
ATOM     32  HA  ALA A   3      -1.610   8.853   5.193  1.00 24.44           H  
ATOM     33  HB1 ALA A   3      -0.242   6.904   5.453  1.00 54.45           H  
ATOM     34  HB2 ALA A   3       0.833   8.280   5.139  1.00 31.31           H  
ATOM     35  HB3 ALA A   3       0.444   7.133   3.854  1.00 44.42           H  
ATOM     36  N   ILE A   4      -1.305  10.740   3.663  1.00 74.11           N  
ATOM     37  CA  ILE A   4      -1.073  11.926   2.862  1.00 64.54           C  
ATOM     38  C   ILE A   4       0.071  12.747   3.466  1.00 35.40           C  
ATOM     39  O   ILE A   4       0.653  13.623   2.822  1.00 62.42           O  
ATOM     40  CB  ILE A   4      -2.387  12.764   2.756  1.00 50.42           C  
ATOM     41  CG1 ILE A   4      -3.534  11.892   2.221  1.00 34.44           C  
ATOM     42  CG2 ILE A   4      -2.215  13.992   1.875  1.00 52.44           C  
ATOM     43  CD1 ILE A   4      -3.240  11.250   0.881  1.00 54.50           C  
ATOM     44  H   ILE A   4      -1.943  10.794   4.408  1.00 53.42           H  
ATOM     45  HA  ILE A   4      -0.775  11.609   1.873  1.00 14.40           H  
ATOM     46  HB  ILE A   4      -2.650  13.097   3.746  1.00 34.42           H  
ATOM     47 HG12 ILE A   4      -3.733  11.099   2.928  1.00 75.43           H  
ATOM     48 HG13 ILE A   4      -4.419  12.501   2.113  1.00 61.41           H  
ATOM     49 HG21 ILE A   4      -1.929  13.681   0.881  1.00 12.54           H  
ATOM     50 HG22 ILE A   4      -1.445  14.624   2.289  1.00  3.13           H  
ATOM     51 HG23 ILE A   4      -3.147  14.536   1.829  1.00 25.31           H  
ATOM     52 HD11 ILE A   4      -3.029  12.028   0.164  1.00 52.10           H  
ATOM     53 HD12 ILE A   4      -4.089  10.665   0.561  1.00 34.12           H  
ATOM     54 HD13 ILE A   4      -2.373  10.615   0.988  1.00 15.20           H  
ATOM     55  N   TYR A   5       0.425  12.409   4.677  1.00 63.53           N  
ATOM     56  CA  TYR A   5       1.495  13.092   5.351  1.00 20.32           C  
ATOM     57  C   TYR A   5       2.818  12.410   5.038  1.00 41.05           C  
ATOM     58  O   TYR A   5       3.818  13.063   4.735  1.00 11.53           O  
ATOM     59  CB  TYR A   5       1.251  13.073   6.847  1.00 22.20           C  
ATOM     60  CG  TYR A   5       2.201  13.944   7.612  1.00 14.21           C  
ATOM     61  CD1 TYR A   5       2.009  15.302   7.649  1.00 52.45           C  
ATOM     62  CD2 TYR A   5       3.287  13.414   8.289  1.00 41.14           C  
ATOM     63  CE1 TYR A   5       2.855  16.122   8.331  1.00 62.32           C  
ATOM     64  CE2 TYR A   5       4.149  14.226   8.983  1.00 23.10           C  
ATOM     65  CZ  TYR A   5       3.928  15.585   9.001  1.00 13.14           C  
ATOM     66  OH  TYR A   5       4.773  16.408   9.699  1.00 43.11           O  
ATOM     67  H   TYR A   5      -0.076  11.702   5.132  1.00 71.22           H  
ATOM     68  HA  TYR A   5       1.519  14.115   5.010  1.00 42.41           H  
ATOM     69  HB2 TYR A   5       0.242  13.394   7.047  1.00 53.22           H  
ATOM     70  HB3 TYR A   5       1.371  12.059   7.199  1.00 43.42           H  
ATOM     71  HD1 TYR A   5       1.166  15.721   7.119  1.00 43.21           H  
ATOM     72  HD2 TYR A   5       3.454  12.347   8.271  1.00 73.10           H  
ATOM     73  HE1 TYR A   5       2.651  17.181   8.321  1.00 43.34           H  
ATOM     74  HE2 TYR A   5       4.987  13.783   9.499  1.00 70.12           H  
ATOM     75  HH  TYR A   5       4.217  16.987  10.234  1.00 52.11           H  
ATOM     76  N   ALA A   6       2.812  11.106   5.115  1.00 62.41           N  
ATOM     77  CA  ALA A   6       3.982  10.305   4.825  1.00 63.14           C  
ATOM     78  C   ALA A   6       3.549   8.946   4.350  1.00 73.35           C  
ATOM     79  O   ALA A   6       3.211   8.068   5.165  1.00 32.32           O  
ATOM     80  CB  ALA A   6       4.872  10.176   6.048  1.00 21.11           C  
ATOM     81  H   ALA A   6       1.979  10.663   5.371  1.00 42.24           H  
ATOM     82  HA  ALA A   6       4.538  10.796   4.037  1.00 30.54           H  
ATOM     83  HB1 ALA A   6       5.762   9.618   5.795  1.00 32.12           H  
ATOM     84  HB2 ALA A   6       4.332   9.658   6.828  1.00 71.22           H  
ATOM     85  HB3 ALA A   6       5.146  11.162   6.394  1.00 63.45           H  
ATOM     86  N   ALA A   7       3.497   8.784   3.056  1.00 64.22           N  
ATOM     87  CA  ALA A   7       3.065   7.550   2.455  1.00 42.15           C  
ATOM     88  C   ALA A   7       4.129   6.483   2.629  1.00 51.45           C  
ATOM     89  O   ALA A   7       5.302   6.706   2.293  1.00 41.22           O  
ATOM     90  CB  ALA A   7       2.709   7.755   0.991  1.00 51.13           C  
ATOM     91  H   ALA A   7       3.783   9.523   2.475  1.00 45.32           H  
ATOM     92  HA  ALA A   7       2.179   7.236   2.985  1.00 51.23           H  
ATOM     93  HB1 ALA A   7       3.590   8.067   0.447  1.00 74.31           H  
ATOM     94  HB2 ALA A   7       1.945   8.512   0.907  1.00 72.05           H  
ATOM     95  HB3 ALA A   7       2.344   6.827   0.577  1.00 30.01           H  
ATOM     96  N   PRO A   8       3.746   5.327   3.185  1.00 22.15           N  
ATOM     97  CA  PRO A   8       4.677   4.247   3.462  1.00 62.44           C  
ATOM     98  C   PRO A   8       5.271   3.642   2.198  1.00 64.22           C  
ATOM     99  O   PRO A   8       4.553   3.100   1.343  1.00 61.12           O  
ATOM    100  CB  PRO A   8       3.831   3.207   4.211  1.00 40.41           C  
ATOM    101  CG  PRO A   8       2.426   3.506   3.825  1.00 21.52           C  
ATOM    102  CD  PRO A   8       2.368   4.982   3.593  1.00 51.24           C  
ATOM    103  HA  PRO A   8       5.480   4.580   4.101  1.00  2.12           H  
ATOM    104  HB2 PRO A   8       4.124   2.213   3.906  1.00 72.33           H  
ATOM    105  HB3 PRO A   8       3.977   3.320   5.275  1.00 65.21           H  
ATOM    106  HG2 PRO A   8       2.175   2.977   2.918  1.00 55.20           H  
ATOM    107  HG3 PRO A   8       1.753   3.224   4.622  1.00 24.33           H  
ATOM    108  HD2 PRO A   8       1.664   5.211   2.806  1.00 12.43           H  
ATOM    109  HD3 PRO A   8       2.098   5.496   4.504  1.00 41.42           H  
ATOM    110  N   LYS A   9       6.567   3.783   2.071  1.00 14.31           N  
ATOM    111  CA  LYS A   9       7.323   3.178   1.003  1.00 24.50           C  
ATOM    112  C   LYS A   9       7.370   1.680   1.242  1.00 10.53           C  
ATOM    113  O   LYS A   9       7.353   1.226   2.397  1.00  3.32           O  
ATOM    114  CB  LYS A   9       8.751   3.731   0.997  1.00 25.04           C  
ATOM    115  CG  LYS A   9       8.897   5.181   0.553  1.00 44.42           C  
ATOM    116  CD  LYS A   9       8.729   5.313  -0.953  1.00  3.42           C  
ATOM    117  CE  LYS A   9       8.994   6.733  -1.437  1.00  1.22           C  
ATOM    118  NZ  LYS A   9      10.360   7.202  -1.117  1.00  3.13           N1+
ATOM    119  H   LYS A   9       7.043   4.311   2.749  1.00  3.22           H  
ATOM    120  HA  LYS A   9       6.851   3.380   0.050  1.00 24.52           H  
ATOM    121  HB2 LYS A   9       9.145   3.655   1.999  1.00 11.35           H  
ATOM    122  HB3 LYS A   9       9.352   3.114   0.345  1.00 44.51           H  
ATOM    123  HG2 LYS A   9       8.134   5.770   1.041  1.00 60.43           H  
ATOM    124  HG3 LYS A   9       9.870   5.551   0.838  1.00 24.11           H  
ATOM    125  HD2 LYS A   9       9.423   4.647  -1.444  1.00  5.05           H  
ATOM    126  HD3 LYS A   9       7.720   5.035  -1.218  1.00 14.42           H  
ATOM    127  HE2 LYS A   9       8.858   6.763  -2.507  1.00 71.22           H  
ATOM    128  HE3 LYS A   9       8.276   7.394  -0.972  1.00 72.12           H  
ATOM    129  HZ1 LYS A   9      10.482   7.320  -0.092  1.00 34.22           H  
ATOM    130  HZ2 LYS A   9      10.558   8.122  -1.562  1.00 73.15           H  
ATOM    131  HZ3 LYS A   9      11.077   6.525  -1.451  1.00 11.10           H  
ATOM    132  N   CYS A  10       7.409   0.926   0.199  1.00  1.01           N  
ATOM    133  CA  CYS A  10       7.448  -0.506   0.322  1.00 40.42           C  
ATOM    134  C   CYS A  10       8.723  -1.045  -0.267  1.00  4.51           C  
ATOM    135  O   CYS A  10       9.311  -0.425  -1.171  1.00 25.14           O  
ATOM    136  CB  CYS A  10       6.264  -1.125  -0.411  1.00 52.23           C  
ATOM    137  SG  CYS A  10       6.239  -0.828  -2.213  1.00  2.41           S  
ATOM    138  H   CYS A  10       7.410   1.331  -0.698  1.00 22.30           H  
ATOM    139  HA  CYS A  10       7.381  -0.770   1.366  1.00 50.14           H  
ATOM    140  HB2 CYS A  10       6.282  -2.194  -0.260  1.00 63.03           H  
ATOM    141  HB3 CYS A  10       5.349  -0.727   0.002  1.00 31.31           H  
ATOM    142  N   ARG A  11       9.192  -2.154   0.254  1.00 12.23           N  
ATOM    143  CA  ARG A  11      10.303  -2.856  -0.347  1.00 25.23           C  
ATOM    144  C   ARG A  11       9.801  -4.217  -0.763  1.00 72.22           C  
ATOM    145  O   ARG A  11      10.062  -4.689  -1.874  1.00  2.05           O  
ATOM    146  CB  ARG A  11      11.494  -2.986   0.611  1.00 25.21           C  
ATOM    147  CG  ARG A  11      12.050  -1.656   1.118  1.00 11.34           C  
ATOM    148  CD  ARG A  11      12.493  -0.741  -0.018  1.00 34.44           C  
ATOM    149  NE  ARG A  11      13.577  -1.324  -0.814  1.00 42.12           N  
ATOM    150  CZ  ARG A  11      13.702  -1.207  -2.140  1.00  1.54           C  
ATOM    151  NH1 ARG A  11      12.765  -0.592  -2.850  1.00 10.14           N1+
ATOM    152  NH2 ARG A  11      14.761  -1.710  -2.751  1.00 63.51           N  
ATOM    153  H   ARG A  11       8.784  -2.525   1.074  1.00 24.40           H  
ATOM    154  HA  ARG A  11      10.595  -2.314  -1.235  1.00 52.41           H  
ATOM    155  HB2 ARG A  11      11.185  -3.575   1.460  1.00 12.15           H  
ATOM    156  HB3 ARG A  11      12.288  -3.510   0.100  1.00 41.21           H  
ATOM    157  HG2 ARG A  11      11.287  -1.154   1.694  1.00 42.30           H  
ATOM    158  HG3 ARG A  11      12.901  -1.863   1.749  1.00 25.04           H  
ATOM    159  HD2 ARG A  11      11.647  -0.550  -0.661  1.00 23.34           H  
ATOM    160  HD3 ARG A  11      12.834   0.193   0.406  1.00 52.05           H  
ATOM    161  HE  ARG A  11      14.260  -1.807  -0.293  1.00 13.01           H  
ATOM    162 HH11 ARG A  11      11.942  -0.188  -2.442  1.00 61.50           H  
ATOM    163 HH12 ARG A  11      12.837  -0.516  -3.848  1.00  0.24           H  
ATOM    164 HH21 ARG A  11      15.492  -2.187  -2.252  1.00 51.51           H  
ATOM    165 HH22 ARG A  11      14.887  -1.628  -3.745  1.00 65.10           H  
ATOM    166  N   ARG A  12       9.045  -4.814   0.123  1.00 11.44           N  
ATOM    167  CA  ARG A  12       8.387  -6.064  -0.094  1.00 13.25           C  
ATOM    168  C   ARG A  12       6.967  -5.937   0.333  1.00 12.11           C  
ATOM    169  O   ARG A  12       6.641  -5.161   1.231  1.00 52.44           O  
ATOM    170  CB  ARG A  12       9.061  -7.207   0.656  1.00  3.31           C  
ATOM    171  CG  ARG A  12       9.298  -6.939   2.131  1.00 41.33           C  
ATOM    172  CD  ARG A  12       9.903  -8.129   2.836  1.00 23.02           C  
ATOM    173  NE  ARG A  12      10.032  -7.888   4.280  1.00 51.22           N  
ATOM    174  CZ  ARG A  12       9.908  -8.818   5.235  1.00 32.40           C  
ATOM    175  NH1 ARG A  12       9.621 -10.081   4.918  1.00 53.52           N1+
ATOM    176  NH2 ARG A  12      10.052  -8.474   6.505  1.00  1.05           N  
ATOM    177  H   ARG A  12       8.893  -4.394   1.005  1.00 74.53           H  
ATOM    178  HA  ARG A  12       8.384  -6.289  -1.148  1.00  1.23           H  
ATOM    179  HB2 ARG A  12       8.406  -8.062   0.578  1.00 41.43           H  
ATOM    180  HB3 ARG A  12       9.981  -7.439   0.154  1.00 24.42           H  
ATOM    181  HG2 ARG A  12       9.967  -6.097   2.231  1.00 53.13           H  
ATOM    182  HG3 ARG A  12       8.351  -6.699   2.591  1.00 72.15           H  
ATOM    183  HD2 ARG A  12       9.265  -8.985   2.676  1.00 13.21           H  
ATOM    184  HD3 ARG A  12      10.880  -8.322   2.422  1.00 43.01           H  
ATOM    185  HE  ARG A  12      10.227  -6.955   4.527  1.00 63.15           H  
ATOM    186 HH11 ARG A  12       9.481 -10.372   3.965  1.00 52.44           H  
ATOM    187 HH12 ARG A  12       9.532 -10.820   5.593  1.00 14.32           H  
ATOM    188 HH21 ARG A  12      10.254  -7.529   6.774  1.00 30.13           H  
ATOM    189 HH22 ARG A  12       9.954  -9.128   7.260  1.00 43.20           H  
ATOM    190  N   ASP A  13       6.138  -6.727  -0.264  1.00  1.21           N  
ATOM    191  CA  ASP A  13       4.717  -6.687  -0.031  1.00 75.02           C  
ATOM    192  C   ASP A  13       4.409  -6.991   1.404  1.00 24.41           C  
ATOM    193  O   ASP A  13       3.571  -6.338   2.044  1.00  3.25           O  
ATOM    194  CB  ASP A  13       4.021  -7.687  -0.936  1.00 42.42           C  
ATOM    195  CG  ASP A  13       3.947  -7.244  -2.369  1.00 64.13           C  
ATOM    196  OD1 ASP A  13       2.987  -6.578  -2.734  1.00 12.31           O  
ATOM    197  OD2 ASP A  13       4.863  -7.555  -3.158  1.00 62.44           O1-
ATOM    198  H   ASP A  13       6.484  -7.418  -0.867  1.00 64.21           H  
ATOM    199  HA  ASP A  13       4.358  -5.698  -0.273  1.00 70.31           H  
ATOM    200  HB2 ASP A  13       4.560  -8.620  -0.901  1.00 23.21           H  
ATOM    201  HB3 ASP A  13       3.031  -7.843  -0.554  1.00 65.04           H  
ATOM    202  N   SER A  14       5.157  -7.907   1.935  1.00 54.32           N  
ATOM    203  CA  SER A  14       4.984  -8.360   3.279  1.00 60.35           C  
ATOM    204  C   SER A  14       5.335  -7.307   4.318  1.00 12.13           C  
ATOM    205  O   SER A  14       4.883  -7.386   5.467  1.00 73.53           O  
ATOM    206  CB  SER A  14       5.788  -9.609   3.471  1.00 72.14           C  
ATOM    207  OG  SER A  14       7.076  -9.464   2.909  1.00 34.00           O  
ATOM    208  H   SER A  14       5.885  -8.295   1.398  1.00 61.25           H  
ATOM    209  HA  SER A  14       3.943  -8.621   3.400  1.00 74.34           H  
ATOM    210  HB2 SER A  14       5.892  -9.784   4.530  1.00 62.44           H  
ATOM    211  HB3 SER A  14       5.275 -10.415   2.977  1.00 40.41           H  
ATOM    212  HG  SER A  14       7.153 -10.128   2.211  1.00 70.20           H  
ATOM    213  N   ASP A  15       6.097  -6.301   3.928  1.00 14.24           N  
ATOM    214  CA  ASP A  15       6.463  -5.272   4.896  1.00  2.30           C  
ATOM    215  C   ASP A  15       5.407  -4.180   4.956  1.00  0.30           C  
ATOM    216  O   ASP A  15       5.478  -3.269   5.789  1.00 24.35           O  
ATOM    217  CB  ASP A  15       7.905  -4.696   4.719  1.00 32.03           C  
ATOM    218  CG  ASP A  15       8.094  -3.553   3.709  1.00 21.11           C  
ATOM    219  OD1 ASP A  15       7.768  -2.402   4.033  1.00 55.53           O1-
ATOM    220  OD2 ASP A  15       8.699  -3.773   2.635  1.00 14.12           O  
ATOM    221  H   ASP A  15       6.375  -6.271   2.985  1.00  2.24           H  
ATOM    222  HA  ASP A  15       6.405  -5.775   5.852  1.00 42.11           H  
ATOM    223  HB2 ASP A  15       8.242  -4.332   5.677  1.00 32.41           H  
ATOM    224  HB3 ASP A  15       8.552  -5.513   4.433  1.00 71.25           H  
ATOM    225  N   CYS A  16       4.404  -4.290   4.100  1.00 10.50           N  
ATOM    226  CA  CYS A  16       3.311  -3.369   4.113  1.00  2.05           C  
ATOM    227  C   CYS A  16       2.180  -3.937   4.964  1.00 71.00           C  
ATOM    228  O   CYS A  16       1.660  -5.021   4.665  1.00 44.12           O  
ATOM    229  CB  CYS A  16       2.823  -3.123   2.703  1.00 35.33           C  
ATOM    230  SG  CYS A  16       4.047  -2.366   1.604  1.00 55.31           S  
ATOM    231  H   CYS A  16       4.368  -5.007   3.430  1.00 63.41           H  
ATOM    232  HA  CYS A  16       3.656  -2.437   4.537  1.00 71.31           H  
ATOM    233  HB2 CYS A  16       2.533  -4.068   2.268  1.00 33.14           H  
ATOM    234  HB3 CYS A  16       1.962  -2.478   2.748  1.00 21.12           H  
ATOM    235  N   PRO A  17       1.806  -3.254   6.050  1.00 34.43           N  
ATOM    236  CA  PRO A  17       0.729  -3.703   6.930  1.00 62.15           C  
ATOM    237  C   PRO A  17      -0.648  -3.338   6.365  1.00 71.30           C  
ATOM    238  O   PRO A  17      -0.752  -2.851   5.237  1.00 44.24           O  
ATOM    239  CB  PRO A  17       1.001  -2.934   8.217  1.00  2.33           C  
ATOM    240  CG  PRO A  17       1.617  -1.658   7.762  1.00 10.31           C  
ATOM    241  CD  PRO A  17       2.393  -1.980   6.510  1.00 34.54           C  
ATOM    242  HA  PRO A  17       0.779  -4.766   7.113  1.00 10.45           H  
ATOM    243  HB2 PRO A  17       0.074  -2.768   8.745  1.00 62.42           H  
ATOM    244  HB3 PRO A  17       1.683  -3.499   8.837  1.00 54.33           H  
ATOM    245  HG2 PRO A  17       0.843  -0.936   7.545  1.00 53.22           H  
ATOM    246  HG3 PRO A  17       2.279  -1.275   8.522  1.00  4.24           H  
ATOM    247  HD2 PRO A  17       2.256  -1.204   5.772  1.00 64.14           H  
ATOM    248  HD3 PRO A  17       3.442  -2.103   6.741  1.00 41.45           H  
ATOM    249  N   GLY A  18      -1.699  -3.616   7.130  1.00  4.22           N  
ATOM    250  CA  GLY A  18      -3.066  -3.284   6.721  1.00 64.41           C  
ATOM    251  C   GLY A  18      -3.526  -4.073   5.509  1.00 53.43           C  
ATOM    252  O   GLY A  18      -4.543  -3.740   4.897  1.00  0.22           O  
ATOM    253  H   GLY A  18      -1.561  -4.055   7.997  1.00 42.04           H  
ATOM    254  HA2 GLY A  18      -3.738  -3.488   7.541  1.00 23.11           H  
ATOM    255  HA3 GLY A  18      -3.110  -2.231   6.488  1.00 22.01           H  
ATOM    256  N   ALA A  19      -2.762  -5.128   5.188  1.00 34.23           N  
ATOM    257  CA  ALA A  19      -2.954  -6.001   4.023  1.00 70.44           C  
ATOM    258  C   ALA A  19      -2.560  -5.295   2.740  1.00 34.30           C  
ATOM    259  O   ALA A  19      -2.770  -5.815   1.634  1.00 70.52           O  
ATOM    260  CB  ALA A  19      -4.362  -6.582   3.936  1.00 64.02           C  
ATOM    261  H   ALA A  19      -2.007  -5.324   5.781  1.00  4.13           H  
ATOM    262  HA  ALA A  19      -2.253  -6.814   4.152  1.00 75.55           H  
ATOM    263  HB1 ALA A  19      -5.068  -5.784   3.764  1.00  1.45           H  
ATOM    264  HB2 ALA A  19      -4.599  -7.083   4.862  1.00 23.53           H  
ATOM    265  HB3 ALA A  19      -4.410  -7.288   3.121  1.00 60.34           H  
ATOM    266  N   CYS A  20      -1.957  -4.135   2.881  1.00 53.41           N  
ATOM    267  CA  CYS A  20      -1.490  -3.376   1.762  1.00 63.35           C  
ATOM    268  C   CYS A  20      -0.338  -4.104   1.098  1.00 65.14           C  
ATOM    269  O   CYS A  20       0.409  -4.839   1.750  1.00 10.45           O  
ATOM    270  CB  CYS A  20      -1.058  -1.984   2.212  1.00  3.52           C  
ATOM    271  SG  CYS A  20      -2.404  -0.978   2.922  1.00  2.44           S  
ATOM    272  H   CYS A  20      -1.807  -3.755   3.775  1.00 25.32           H  
ATOM    273  HA  CYS A  20      -2.301  -3.280   1.056  1.00 62.42           H  
ATOM    274  HB2 CYS A  20      -0.298  -2.104   2.969  1.00 63.42           H  
ATOM    275  HB3 CYS A  20      -0.644  -1.452   1.368  1.00 32.03           H  
ATOM    276  N   ILE A  21      -0.219  -3.927  -0.175  1.00 14.03           N  
ATOM    277  CA  ILE A  21       0.796  -4.562  -0.960  1.00 21.23           C  
ATOM    278  C   ILE A  21       1.780  -3.511  -1.426  1.00 33.35           C  
ATOM    279  O   ILE A  21       1.559  -2.309  -1.224  1.00 72.24           O  
ATOM    280  CB  ILE A  21       0.194  -5.271  -2.205  1.00 71.22           C  
ATOM    281  CG1 ILE A  21      -0.486  -4.255  -3.144  1.00 12.15           C  
ATOM    282  CG2 ILE A  21      -0.791  -6.349  -1.775  1.00 73.21           C  
ATOM    283  CD1 ILE A  21      -0.987  -4.849  -4.437  1.00 65.31           C  
ATOM    284  H   ILE A  21      -0.828  -3.302  -0.623  1.00 54.51           H  
ATOM    285  HA  ILE A  21       1.303  -5.294  -0.350  1.00 23.31           H  
ATOM    286  HB  ILE A  21       1.001  -5.753  -2.736  1.00 43.02           H  
ATOM    287 HG12 ILE A  21      -1.334  -3.818  -2.637  1.00 20.22           H  
ATOM    288 HG13 ILE A  21       0.220  -3.473  -3.384  1.00 33.41           H  
ATOM    289 HG21 ILE A  21      -0.269  -7.102  -1.202  1.00 55.34           H  
ATOM    290 HG22 ILE A  21      -1.243  -6.797  -2.647  1.00  5.11           H  
ATOM    291 HG23 ILE A  21      -1.561  -5.904  -1.162  1.00 52.32           H  
ATOM    292 HD11 ILE A  21      -1.716  -5.616  -4.224  1.00 30.21           H  
ATOM    293 HD12 ILE A  21      -0.158  -5.280  -4.978  1.00 42.31           H  
ATOM    294 HD13 ILE A  21      -1.443  -4.074  -5.035  1.00 74.22           H  
ATOM    295  N   CYS A  22       2.812  -3.940  -2.057  1.00 13.45           N  
ATOM    296  CA  CYS A  22       3.809  -3.057  -2.567  1.00 60.30           C  
ATOM    297  C   CYS A  22       3.496  -2.777  -4.023  1.00 53.43           C  
ATOM    298  O   CYS A  22       3.601  -3.665  -4.883  1.00 33.25           O  
ATOM    299  CB  CYS A  22       5.202  -3.686  -2.409  1.00  0.24           C  
ATOM    300  SG  CYS A  22       6.589  -2.660  -3.011  1.00 22.31           S  
ATOM    301  H   CYS A  22       2.906  -4.905  -2.237  1.00 61.34           H  
ATOM    302  HA  CYS A  22       3.766  -2.135  -2.008  1.00 11.42           H  
ATOM    303  HB2 CYS A  22       5.378  -3.884  -1.362  1.00 42.24           H  
ATOM    304  HB3 CYS A  22       5.222  -4.622  -2.946  1.00 71.00           H  
ATOM    305  N   ARG A  23       3.034  -1.584  -4.294  1.00 71.53           N  
ATOM    306  CA  ARG A  23       2.715  -1.190  -5.624  1.00 51.31           C  
ATOM    307  C   ARG A  23       3.956  -0.698  -6.356  1.00 42.13           C  
ATOM    308  O   ARG A  23       4.991  -0.375  -5.737  1.00 72.23           O  
ATOM    309  CB  ARG A  23       1.671  -0.114  -5.576  1.00 41.23           C  
ATOM    310  CG  ARG A  23       0.305  -0.573  -5.118  1.00  5.32           C  
ATOM    311  CD  ARG A  23      -0.425  -1.314  -6.237  1.00 54.11           C  
ATOM    312  NE  ARG A  23      -1.850  -1.539  -5.938  1.00 14.41           N  
ATOM    313  CZ  ARG A  23      -2.840  -1.518  -6.856  1.00 53.44           C  
ATOM    314  NH1 ARG A  23      -2.563  -1.417  -8.151  1.00 53.23           N1+
ATOM    315  NH2 ARG A  23      -4.095  -1.629  -6.470  1.00 13.15           N  
ATOM    316  H   ARG A  23       2.895  -0.912  -3.588  1.00 34.01           H  
ATOM    317  HA  ARG A  23       2.305  -2.043  -6.145  1.00 45.35           H  
ATOM    318  HB2 ARG A  23       2.026   0.668  -4.924  1.00 53.33           H  
ATOM    319  HB3 ARG A  23       1.572   0.309  -6.562  1.00 13.33           H  
ATOM    320  HG2 ARG A  23       0.458  -1.249  -4.287  1.00 45.55           H  
ATOM    321  HG3 ARG A  23      -0.252   0.282  -4.779  1.00 53.33           H  
ATOM    322  HD2 ARG A  23      -0.354  -0.729  -7.140  1.00 64.04           H  
ATOM    323  HD3 ARG A  23       0.054  -2.269  -6.391  1.00 53.11           H  
ATOM    324  HE  ARG A  23      -2.081  -1.673  -4.989  1.00 41.45           H  
ATOM    325 HH11 ARG A  23      -1.619  -1.358  -8.486  1.00 73.21           H  
ATOM    326 HH12 ARG A  23      -3.282  -1.401  -8.853  1.00  1.25           H  
ATOM    327 HH21 ARG A  23      -4.319  -1.740  -5.495  1.00 33.22           H  
ATOM    328 HH22 ARG A  23      -4.871  -1.568  -7.104  1.00 73.21           H  
ATOM    329  N   GLY A  24       3.815  -0.534  -7.656  1.00  2.34           N  
ATOM    330  CA  GLY A  24       4.929  -0.179  -8.525  1.00 24.03           C  
ATOM    331  C   GLY A  24       5.286   1.282  -8.433  1.00 75.34           C  
ATOM    332  O   GLY A  24       6.193   1.770  -9.116  1.00 63.30           O  
ATOM    333  H   GLY A  24       2.912  -0.605  -8.034  1.00 43.14           H  
ATOM    334  HA2 GLY A  24       5.792  -0.767  -8.248  1.00 43.41           H  
ATOM    335  HA3 GLY A  24       4.660  -0.410  -9.544  1.00  4.21           H  
ATOM    336  N   ASN A  25       4.592   1.971  -7.579  1.00 32.52           N  
ATOM    337  CA  ASN A  25       4.835   3.359  -7.337  1.00 54.40           C  
ATOM    338  C   ASN A  25       5.880   3.482  -6.234  1.00  2.31           C  
ATOM    339  O   ASN A  25       6.513   4.527  -6.073  1.00 20.13           O  
ATOM    340  CB  ASN A  25       3.516   4.083  -6.956  1.00  1.00           C  
ATOM    341  CG  ASN A  25       2.912   3.638  -5.622  1.00  1.23           C  
ATOM    342  OD1 ASN A  25       3.153   2.532  -5.148  1.00 65.14           O  
ATOM    343  ND2 ASN A  25       2.092   4.472  -5.041  1.00 63.14           N  
ATOM    344  H   ASN A  25       3.874   1.514  -7.090  1.00 70.25           H  
ATOM    345  HA  ASN A  25       5.230   3.789  -8.247  1.00 23.40           H  
ATOM    346  HB2 ASN A  25       3.708   5.144  -6.893  1.00 23.21           H  
ATOM    347  HB3 ASN A  25       2.789   3.907  -7.736  1.00 35.11           H  
ATOM    348 HD21 ASN A  25       1.909   5.328  -5.487  1.00 52.02           H  
ATOM    349 HD22 ASN A  25       1.673   4.213  -4.192  1.00 33.24           H  
ATOM    350  N   GLY A  26       6.064   2.393  -5.489  1.00 73.22           N  
ATOM    351  CA  GLY A  26       7.095   2.342  -4.478  1.00 61.34           C  
ATOM    352  C   GLY A  26       6.521   2.490  -3.114  1.00 53.10           C  
ATOM    353  O   GLY A  26       7.244   2.565  -2.121  1.00 31.05           O  
ATOM    354  H   GLY A  26       5.456   1.625  -5.593  1.00 51.30           H  
ATOM    355  HA2 GLY A  26       7.610   1.395  -4.544  1.00 21.31           H  
ATOM    356  HA3 GLY A  26       7.800   3.142  -4.652  1.00 33.33           H  
ATOM    357  N   TYR A  27       5.228   2.493  -3.063  1.00 71.01           N  
ATOM    358  CA  TYR A  27       4.498   2.706  -1.871  1.00 43.24           C  
ATOM    359  C   TYR A  27       3.576   1.538  -1.602  1.00 40.22           C  
ATOM    360  O   TYR A  27       3.245   0.749  -2.509  1.00 55.35           O  
ATOM    361  CB  TYR A  27       3.658   3.959  -2.035  1.00  4.11           C  
ATOM    362  CG  TYR A  27       4.435   5.252  -2.185  1.00 11.11           C  
ATOM    363  CD1 TYR A  27       4.843   5.970  -1.079  1.00 53.22           C  
ATOM    364  CD2 TYR A  27       4.734   5.762  -3.439  1.00 11.44           C  
ATOM    365  CE1 TYR A  27       5.527   7.160  -1.218  1.00 20.12           C  
ATOM    366  CE2 TYR A  27       5.420   6.941  -3.585  1.00  3.34           C  
ATOM    367  CZ  TYR A  27       5.812   7.637  -2.474  1.00 32.44           C  
ATOM    368  OH  TYR A  27       6.490   8.815  -2.620  1.00 51.21           O  
ATOM    369  H   TYR A  27       4.696   2.333  -3.870  1.00 22.21           H  
ATOM    370  HA  TYR A  27       5.173   2.858  -1.045  1.00 44.53           H  
ATOM    371  HB2 TYR A  27       3.145   3.808  -2.975  1.00 41.23           H  
ATOM    372  HB3 TYR A  27       2.948   4.046  -1.227  1.00 62.05           H  
ATOM    373  HD1 TYR A  27       4.620   5.590  -0.094  1.00 40.11           H  
ATOM    374  HD2 TYR A  27       4.423   5.213  -4.315  1.00  4.44           H  
ATOM    375  HE1 TYR A  27       5.836   7.705  -0.338  1.00 60.43           H  
ATOM    376  HE2 TYR A  27       5.644   7.314  -4.572  1.00 63.03           H  
ATOM    377  HH  TYR A  27       6.026   9.324  -3.298  1.00 34.42           H  
ATOM    378  N   CYS A  28       3.183   1.416  -0.375  1.00 41.31           N  
ATOM    379  CA  CYS A  28       2.228   0.428   0.019  1.00 44.23           C  
ATOM    380  C   CYS A  28       0.838   0.933  -0.324  1.00 35.11           C  
ATOM    381  O   CYS A  28       0.502   2.094  -0.048  1.00 34.24           O  
ATOM    382  CB  CYS A  28       2.330   0.154   1.516  1.00  3.12           C  
ATOM    383  SG  CYS A  28       3.978  -0.386   2.071  1.00 20.23           S  
ATOM    384  H   CYS A  28       3.565   2.021   0.302  1.00 35.21           H  
ATOM    385  HA  CYS A  28       2.429  -0.482  -0.527  1.00 53.41           H  
ATOM    386  HB2 CYS A  28       2.082   1.055   2.055  1.00 13.00           H  
ATOM    387  HB3 CYS A  28       1.620  -0.618   1.777  1.00 24.04           H  
ATOM    388  N   GLY A  29       0.062   0.103  -0.949  1.00 13.50           N  
ATOM    389  CA  GLY A  29      -1.281   0.465  -1.309  1.00 23.13           C  
ATOM    390  C   GLY A  29      -2.139  -0.753  -1.331  1.00 65.55           C  
ATOM    391  O   GLY A  29      -1.615  -1.856  -1.239  1.00 64.31           O  
ATOM    392  H   GLY A  29       0.391  -0.797  -1.176  1.00 41.32           H  
ATOM    393  HA2 GLY A  29      -1.660   1.165  -0.580  1.00 62.52           H  
ATOM    394  HA3 GLY A  29      -1.283   0.920  -2.289  1.00 21.55           H  
ATOM    395  N   GLU A  30      -3.425  -0.584  -1.443  1.00 42.41           N  
ATOM    396  CA  GLU A  30      -4.342  -1.699  -1.477  1.00 43.21           C  
ATOM    397  C   GLU A  30      -4.181  -2.468  -2.781  1.00 44.15           C  
ATOM    398  O   GLU A  30      -3.663  -1.935  -3.773  1.00 32.15           O  
ATOM    399  CB  GLU A  30      -5.783  -1.202  -1.303  1.00 62.54           C  
ATOM    400  CG  GLU A  30      -6.891  -2.262  -1.249  1.00 65.24           C  
ATOM    401  CD  GLU A  30      -8.273  -1.637  -1.155  1.00 63.23           C  
ATOM    402  OE1 GLU A  30      -8.767  -1.157  -2.186  1.00 51.35           O1-
ATOM    403  OE2 GLU A  30      -8.866  -1.590  -0.048  1.00 62.12           O  
ATOM    404  H   GLU A  30      -3.787   0.324  -1.504  1.00 65.41           H  
ATOM    405  HA  GLU A  30      -4.076  -2.310  -0.631  1.00 53.40           H  
ATOM    406  HB2 GLU A  30      -5.808  -0.722  -0.341  1.00 44.42           H  
ATOM    407  HB3 GLU A  30      -6.013  -0.487  -2.079  1.00 35.22           H  
ATOM    408  HG2 GLU A  30      -6.843  -2.863  -2.144  1.00 62.45           H  
ATOM    409  HG3 GLU A  30      -6.732  -2.888  -0.385  1.00 40.42           H  
ATOM    410  N   ALA A  31      -4.588  -3.704  -2.768  1.00 74.21           N  
ATOM    411  CA  ALA A  31      -4.565  -4.560  -3.915  1.00 42.44           C  
ATOM    412  C   ALA A  31      -5.798  -4.241  -4.755  1.00  2.43           C  
ATOM    413  O   ALA A  31      -6.189  -3.081  -4.876  1.00 10.51           O  
ATOM    414  CB  ALA A  31      -4.557  -6.009  -3.445  1.00  2.11           C  
ATOM    415  H   ALA A  31      -4.984  -4.049  -1.941  1.00 64.10           H  
ATOM    416  HA  ALA A  31      -3.669  -4.360  -4.485  1.00 42.11           H  
ATOM    417  HB1 ALA A  31      -4.508  -6.664  -4.302  1.00 24.35           H  
ATOM    418  HB2 ALA A  31      -5.462  -6.210  -2.891  1.00 14.13           H  
ATOM    419  HB3 ALA A  31      -3.701  -6.177  -2.810  1.00 73.31           H  
ATOM    420  N   ILE A  32      -6.400  -5.217  -5.323  1.00 75.43           N  
ATOM    421  CA  ILE A  32      -7.603  -4.972  -6.059  1.00 64.41           C  
ATOM    422  C   ILE A  32      -8.758  -5.394  -5.197  1.00 33.31           C  
ATOM    423  O   ILE A  32      -8.762  -6.502  -4.631  1.00 55.15           O  
ATOM    424  CB  ILE A  32      -7.650  -5.705  -7.411  1.00 73.11           C  
ATOM    425  CG1 ILE A  32      -6.381  -5.409  -8.224  1.00 45.24           C  
ATOM    426  CG2 ILE A  32      -8.913  -5.312  -8.196  1.00 54.44           C  
ATOM    427  CD1 ILE A  32      -6.314  -6.114  -9.559  1.00 11.51           C  
ATOM    428  H   ILE A  32      -6.056  -6.129  -5.210  1.00  1.23           H  
ATOM    429  HA  ILE A  32      -7.648  -3.905  -6.214  1.00 74.03           H  
ATOM    430  HB  ILE A  32      -7.704  -6.752  -7.184  1.00 74.32           H  
ATOM    431 HG12 ILE A  32      -6.326  -4.348  -8.416  1.00 73.44           H  
ATOM    432 HG13 ILE A  32      -5.518  -5.705  -7.646  1.00 63.04           H  
ATOM    433 HG21 ILE A  32      -8.932  -5.840  -9.138  1.00 12.04           H  
ATOM    434 HG22 ILE A  32      -8.900  -4.248  -8.381  1.00 21.12           H  
ATOM    435 HG23 ILE A  32      -9.790  -5.565  -7.618  1.00 12.12           H  
ATOM    436 HD11 ILE A  32      -5.386  -5.867 -10.053  1.00 62.22           H  
ATOM    437 HD12 ILE A  32      -7.146  -5.798 -10.173  1.00 30.51           H  
ATOM    438 HD13 ILE A  32      -6.367  -7.179  -9.398  1.00 62.41           H  
ATOM    439  N   TYR A  33      -9.701  -4.535  -5.086  1.00 22.15           N  
ATOM    440  CA  TYR A  33     -10.844  -4.715  -4.223  1.00 24.55           C  
ATOM    441  C   TYR A  33     -11.878  -3.678  -4.645  1.00 71.31           C  
ATOM    442  O   TYR A  33     -11.553  -2.786  -5.452  1.00 60.34           O  
ATOM    443  CB  TYR A  33     -10.395  -4.511  -2.757  1.00 12.03           C  
ATOM    444  CG  TYR A  33     -11.378  -4.963  -1.700  1.00 61.31           C  
ATOM    445  CD1 TYR A  33     -11.660  -6.309  -1.505  1.00 20.25           C  
ATOM    446  CD2 TYR A  33     -11.996  -4.054  -0.887  1.00 22.20           C  
ATOM    447  CE1 TYR A  33     -12.544  -6.712  -0.520  1.00 42.24           C  
ATOM    448  CE2 TYR A  33     -12.874  -4.442   0.087  1.00 10.15           C  
ATOM    449  CZ  TYR A  33     -13.148  -5.766   0.271  1.00 63.54           C  
ATOM    450  OH  TYR A  33     -14.032  -6.148   1.247  1.00 31.45           O  
ATOM    451  H   TYR A  33      -9.645  -3.736  -5.651  1.00 11.15           H  
ATOM    452  HA  TYR A  33     -11.236  -5.711  -4.358  1.00 33.51           H  
ATOM    453  HB2 TYR A  33      -9.472  -5.046  -2.596  1.00 50.03           H  
ATOM    454  HB3 TYR A  33     -10.204  -3.459  -2.605  1.00 43.12           H  
ATOM    455  HD1 TYR A  33     -11.185  -7.047  -2.133  1.00 60.42           H  
ATOM    456  HD2 TYR A  33     -11.793  -2.999  -1.017  1.00 70.41           H  
ATOM    457  HE1 TYR A  33     -12.754  -7.762  -0.379  1.00  2.24           H  
ATOM    458  HE2 TYR A  33     -13.339  -3.686   0.702  1.00 61.12           H  
ATOM    459  HH  TYR A  33     -14.793  -5.555   1.208  1.00  1.42           H  
ATOM    460  N   ALA A  34     -13.098  -3.788  -4.178  1.00  4.14           N  
ATOM    461  CA  ALA A  34     -14.130  -2.854  -4.581  1.00 75.02           C  
ATOM    462  C   ALA A  34     -14.068  -1.550  -3.784  1.00 31.02           C  
ATOM    463  O   ALA A  34     -13.512  -0.550  -4.256  1.00 63.45           O  
ATOM    464  CB  ALA A  34     -15.507  -3.498  -4.519  1.00 24.02           C  
ATOM    465  H   ALA A  34     -13.318  -4.510  -3.549  1.00 51.21           H  
ATOM    466  HA  ALA A  34     -13.926  -2.597  -5.610  1.00 11.44           H  
ATOM    467  HB1 ALA A  34     -15.740  -3.747  -3.497  1.00  0.23           H  
ATOM    468  HB2 ALA A  34     -15.510  -4.396  -5.118  1.00 34.03           H  
ATOM    469  HB3 ALA A  34     -16.248  -2.810  -4.900  1.00  2.41           H  
ATOM    470  N   ALA A  35     -14.601  -1.563  -2.588  1.00 62.32           N  
ATOM    471  CA  ALA A  35     -14.600  -0.389  -1.732  1.00 43.23           C  
ATOM    472  C   ALA A  35     -13.245  -0.252  -1.048  1.00 65.24           C  
ATOM    473  O   ALA A  35     -12.550  -1.232  -0.887  1.00 40.43           O  
ATOM    474  CB  ALA A  35     -15.714  -0.496  -0.704  1.00 75.11           C  
ATOM    475  H   ALA A  35     -14.992  -2.396  -2.251  1.00 32.22           H  
ATOM    476  HA  ALA A  35     -14.776   0.479  -2.353  1.00 71.41           H  
ATOM    477  HB1 ALA A  35     -16.662  -0.573  -1.213  1.00 74.41           H  
ATOM    478  HB2 ALA A  35     -15.710   0.382  -0.076  1.00 52.43           H  
ATOM    479  HB3 ALA A  35     -15.558  -1.374  -0.096  1.00 45.20           H  
ATOM    480  N   PRO A  36     -12.806   0.960  -0.712  1.00 10.02           N  
ATOM    481  CA  PRO A  36     -11.549   1.149   0.010  1.00 41.42           C  
ATOM    482  C   PRO A  36     -11.616   0.538   1.409  1.00 60.42           C  
ATOM    483  O   PRO A  36     -12.376   1.012   2.269  1.00 51.44           O  
ATOM    484  CB  PRO A  36     -11.386   2.667   0.087  1.00 45.41           C  
ATOM    485  CG  PRO A  36     -12.727   3.244  -0.212  1.00 32.24           C  
ATOM    486  CD  PRO A  36     -13.469   2.236  -1.033  1.00 11.14           C  
ATOM    487  HA  PRO A  36     -10.715   0.706  -0.517  1.00 72.02           H  
ATOM    488  HB2 PRO A  36     -11.045   2.936   1.076  1.00 74.34           H  
ATOM    489  HB3 PRO A  36     -10.655   2.969  -0.646  1.00 50.42           H  
ATOM    490  HG2 PRO A  36     -13.260   3.439   0.706  1.00 44.30           H  
ATOM    491  HG3 PRO A  36     -12.606   4.162  -0.770  1.00 23.24           H  
ATOM    492  HD2 PRO A  36     -14.509   2.210  -0.743  1.00  4.21           H  
ATOM    493  HD3 PRO A  36     -13.376   2.462  -2.085  1.00 12.35           H  
ATOM    494  N   PHE A  37     -10.849  -0.508   1.641  1.00 25.40           N  
ATOM    495  CA  PHE A  37     -10.912  -1.206   2.915  1.00 22.50           C  
ATOM    496  C   PHE A  37      -9.541  -1.597   3.451  1.00 63.41           C  
ATOM    497  O   PHE A  37      -9.281  -1.492   4.656  1.00 52.23           O  
ATOM    498  CB  PHE A  37     -11.826  -2.438   2.804  1.00  4.11           C  
ATOM    499  CG  PHE A  37     -11.993  -3.203   4.090  1.00 12.25           C  
ATOM    500  CD1 PHE A  37     -12.735  -2.675   5.134  1.00 71.24           C  
ATOM    501  CD2 PHE A  37     -11.393  -4.440   4.263  1.00 22.35           C  
ATOM    502  CE1 PHE A  37     -12.879  -3.364   6.320  1.00 62.13           C  
ATOM    503  CE2 PHE A  37     -11.532  -5.132   5.448  1.00 61.42           C  
ATOM    504  CZ  PHE A  37     -12.275  -4.593   6.477  1.00 64.53           C  
ATOM    505  H   PHE A  37     -10.233  -0.823   0.937  1.00  1.14           H  
ATOM    506  HA  PHE A  37     -11.361  -0.526   3.617  1.00 42.12           H  
ATOM    507  HB2 PHE A  37     -12.800  -2.117   2.469  1.00 75.11           H  
ATOM    508  HB3 PHE A  37     -11.411  -3.108   2.066  1.00 40.24           H  
ATOM    509  HD1 PHE A  37     -13.210  -1.712   5.013  1.00 21.13           H  
ATOM    510  HD2 PHE A  37     -10.809  -4.866   3.460  1.00 53.14           H  
ATOM    511  HE1 PHE A  37     -13.458  -2.943   7.128  1.00 74.34           H  
ATOM    512  HE2 PHE A  37     -11.060  -6.096   5.570  1.00 20.40           H  
ATOM    513  HZ  PHE A  37     -12.385  -5.133   7.407  1.00 41.35           H  
ATOM    514  N   ALA A  38      -8.672  -2.018   2.581  1.00 63.22           N  
ATOM    515  CA  ALA A  38      -7.360  -2.485   2.974  1.00 13.50           C  
ATOM    516  C   ALA A  38      -6.325  -1.536   2.424  1.00 43.32           C  
ATOM    517  O   ALA A  38      -5.284  -1.945   1.894  1.00 73.12           O  
ATOM    518  CB  ALA A  38      -7.144  -3.897   2.453  1.00  2.20           C  
ATOM    519  H   ALA A  38      -8.875  -1.990   1.613  1.00 55.04           H  
ATOM    520  HA  ALA A  38      -7.307  -2.491   4.053  1.00 73.34           H  
ATOM    521  HB1 ALA A  38      -7.238  -3.903   1.379  1.00 73.45           H  
ATOM    522  HB2 ALA A  38      -7.879  -4.559   2.885  1.00  3.22           H  
ATOM    523  HB3 ALA A  38      -6.153  -4.229   2.727  1.00  2.32           H  
ATOM    524  N   ARG A  39      -6.623  -0.263   2.556  1.00 74.52           N  
ATOM    525  CA  ARG A  39      -5.773   0.788   2.075  1.00  2.51           C  
ATOM    526  C   ARG A  39      -4.951   1.380   3.184  1.00 75.44           C  
ATOM    527  O   ARG A  39      -5.354   1.376   4.357  1.00 44.42           O  
ATOM    528  CB  ARG A  39      -6.598   1.884   1.410  1.00 14.54           C  
ATOM    529  CG  ARG A  39      -7.227   1.461   0.113  1.00  1.11           C  
ATOM    530  CD  ARG A  39      -8.060   2.543  -0.511  1.00 15.12           C  
ATOM    531  NE  ARG A  39      -7.295   3.739  -0.871  1.00 42.10           N  
ATOM    532  CZ  ARG A  39      -7.576   4.530  -1.910  1.00 72.32           C  
ATOM    533  NH1 ARG A  39      -8.474   4.149  -2.825  1.00 34.33           N1+
ATOM    534  NH2 ARG A  39      -6.949   5.691  -2.041  1.00 31.42           N  
ATOM    535  H   ARG A  39      -7.450  -0.021   3.023  1.00 24.35           H  
ATOM    536  HA  ARG A  39      -5.108   0.374   1.332  1.00 14.13           H  
ATOM    537  HB2 ARG A  39      -7.385   2.174   2.091  1.00  1.00           H  
ATOM    538  HB3 ARG A  39      -5.967   2.740   1.231  1.00 64.20           H  
ATOM    539  HG2 ARG A  39      -6.439   1.212  -0.582  1.00 74.23           H  
ATOM    540  HG3 ARG A  39      -7.844   0.592   0.288  1.00 43.30           H  
ATOM    541  HD2 ARG A  39      -8.533   2.151  -1.398  1.00 53.21           H  
ATOM    542  HD3 ARG A  39      -8.819   2.824   0.206  1.00 12.22           H  
ATOM    543  HE  ARG A  39      -6.560   3.996  -0.256  1.00  2.41           H  
ATOM    544 HH11 ARG A  39      -8.965   3.277  -2.777  1.00 52.10           H  
ATOM    545 HH12 ARG A  39      -8.711   4.722  -3.613  1.00 20.14           H  
ATOM    546 HH21 ARG A  39      -6.269   5.995  -1.357  1.00 22.53           H  
ATOM    547 HH22 ARG A  39      -7.114   6.318  -2.805  1.00 14.42           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -5.598   2.156   2.883  1.00 12.35           N  
ATOM      2  CA  CYS A   1      -4.486   2.771   2.228  1.00 63.42           C  
ATOM      3  C   CYS A   1      -4.853   3.078   0.798  1.00 55.21           C  
ATOM      4  O   CYS A   1      -4.313   2.518  -0.162  1.00 31.32           O  
ATOM      5  CB  CYS A   1      -3.209   1.912   2.374  1.00 42.51           C  
ATOM      6  SG  CYS A   1      -3.499   0.119   2.209  1.00 13.11           S  
ATOM      7  H1  CYS A   1      -6.291   1.679   2.370  1.00 75.42           H  
ATOM      8  HA  CYS A   1      -4.331   3.717   2.726  1.00 20.34           H  
ATOM      9  HB2 CYS A   1      -2.502   2.200   1.609  1.00 13.42           H  
ATOM     10  HB3 CYS A   1      -2.771   2.091   3.345  1.00 65.34           H  
ATOM     11  N   GLU A   2      -5.787   3.997   0.685  1.00 34.10           N  
ATOM     12  CA  GLU A   2      -6.361   4.408  -0.572  1.00 14.12           C  
ATOM     13  C   GLU A   2      -5.495   5.530  -1.122  1.00 64.33           C  
ATOM     14  O   GLU A   2      -5.397   5.747  -2.338  1.00 12.24           O  
ATOM     15  CB  GLU A   2      -7.782   4.912  -0.294  1.00 71.21           C  
ATOM     16  CG  GLU A   2      -8.601   5.281  -1.513  1.00 43.11           C  
ATOM     17  CD  GLU A   2      -9.923   5.892  -1.130  1.00 21.41           C  
ATOM     18  OE1 GLU A   2      -9.981   7.118  -0.924  1.00 72.34           O1-
ATOM     19  OE2 GLU A   2     -10.937   5.164  -1.006  1.00 25.24           O  
ATOM     20  H   GLU A   2      -6.102   4.426   1.510  1.00 21.21           H  
ATOM     21  HA  GLU A   2      -6.393   3.572  -1.255  1.00 33.02           H  
ATOM     22  HB2 GLU A   2      -8.320   4.144   0.242  1.00 41.14           H  
ATOM     23  HB3 GLU A   2      -7.711   5.783   0.341  1.00 72.11           H  
ATOM     24  HG2 GLU A   2      -8.046   5.994  -2.105  1.00 42.33           H  
ATOM     25  HG3 GLU A   2      -8.785   4.391  -2.096  1.00 45.04           H  
ATOM     26  N   ALA A   3      -4.853   6.220  -0.216  1.00  3.14           N  
ATOM     27  CA  ALA A   3      -3.908   7.223  -0.545  1.00  2.42           C  
ATOM     28  C   ALA A   3      -2.574   6.531  -0.712  1.00 43.04           C  
ATOM     29  O   ALA A   3      -1.868   6.255   0.259  1.00  5.13           O  
ATOM     30  CB  ALA A   3      -3.848   8.293   0.537  1.00 12.51           C  
ATOM     31  H   ALA A   3      -5.014   6.028   0.729  1.00 34.34           H  
ATOM     32  HA  ALA A   3      -4.206   7.669  -1.483  1.00 14.24           H  
ATOM     33  HB1 ALA A   3      -4.821   8.750   0.643  1.00 12.44           H  
ATOM     34  HB2 ALA A   3      -3.128   9.048   0.258  1.00 63.30           H  
ATOM     35  HB3 ALA A   3      -3.556   7.844   1.474  1.00 53.30           H  
ATOM     36  N   ILE A   4      -2.287   6.184  -1.934  1.00  2.52           N  
ATOM     37  CA  ILE A   4      -1.107   5.409  -2.277  1.00 45.02           C  
ATOM     38  C   ILE A   4       0.091   6.326  -2.567  1.00  0.35           C  
ATOM     39  O   ILE A   4       1.237   5.904  -2.520  1.00 54.41           O  
ATOM     40  CB  ILE A   4      -1.406   4.463  -3.493  1.00 44.01           C  
ATOM     41  CG1 ILE A   4      -2.620   3.571  -3.167  1.00  2.13           C  
ATOM     42  CG2 ILE A   4      -0.191   3.591  -3.841  1.00 40.55           C  
ATOM     43  CD1 ILE A   4      -3.020   2.621  -4.277  1.00 15.32           C  
ATOM     44  H   ILE A   4      -2.922   6.454  -2.632  1.00  1.55           H  
ATOM     45  HA  ILE A   4      -0.865   4.795  -1.422  1.00 14.22           H  
ATOM     46  HB  ILE A   4      -1.647   5.071  -4.353  1.00 33.34           H  
ATOM     47 HG12 ILE A   4      -2.396   2.976  -2.295  1.00 13.12           H  
ATOM     48 HG13 ILE A   4      -3.466   4.205  -2.948  1.00 12.35           H  
ATOM     49 HG21 ILE A   4       0.642   4.226  -4.106  1.00 25.03           H  
ATOM     50 HG22 ILE A   4      -0.433   2.949  -4.677  1.00 15.24           H  
ATOM     51 HG23 ILE A   4       0.075   2.987  -2.987  1.00 75.33           H  
ATOM     52 HD11 ILE A   4      -2.198   1.960  -4.501  1.00 11.25           H  
ATOM     53 HD12 ILE A   4      -3.273   3.193  -5.157  1.00 12.50           H  
ATOM     54 HD13 ILE A   4      -3.876   2.041  -3.963  1.00 41.50           H  
ATOM     55  N   TYR A   5      -0.174   7.586  -2.801  1.00 41.11           N  
ATOM     56  CA  TYR A   5       0.899   8.538  -3.061  1.00 11.12           C  
ATOM     57  C   TYR A   5       1.347   9.114  -1.724  1.00  1.14           C  
ATOM     58  O   TYR A   5       2.486   9.529  -1.542  1.00 51.03           O  
ATOM     59  CB  TYR A   5       0.394   9.660  -3.964  1.00 15.22           C  
ATOM     60  CG  TYR A   5       1.484  10.429  -4.683  1.00 72.42           C  
ATOM     61  CD1 TYR A   5       2.182  11.456  -4.062  1.00 11.24           C  
ATOM     62  CD2 TYR A   5       1.817  10.114  -5.991  1.00 21.25           C  
ATOM     63  CE1 TYR A   5       3.176  12.139  -4.724  1.00 24.15           C  
ATOM     64  CE2 TYR A   5       2.809  10.792  -6.655  1.00  0.25           C  
ATOM     65  CZ  TYR A   5       3.484  11.802  -6.018  1.00 52.44           C  
ATOM     66  OH  TYR A   5       4.475  12.472  -6.679  1.00 62.02           O  
ATOM     67  H   TYR A   5      -1.109   7.882  -2.808  1.00 31.01           H  
ATOM     68  HA  TYR A   5       1.721   8.021  -3.533  1.00  1.33           H  
ATOM     69  HB2 TYR A   5      -0.280   9.233  -4.688  1.00 21.45           H  
ATOM     70  HB3 TYR A   5      -0.159  10.359  -3.353  1.00 24.15           H  
ATOM     71  HD1 TYR A   5       1.937  11.717  -3.043  1.00 65.52           H  
ATOM     72  HD2 TYR A   5       1.284   9.319  -6.490  1.00 13.31           H  
ATOM     73  HE1 TYR A   5       3.707  12.934  -4.222  1.00 53.44           H  
ATOM     74  HE2 TYR A   5       3.051  10.529  -7.675  1.00 14.23           H  
ATOM     75  HH  TYR A   5       5.272  12.464  -6.134  1.00 61.14           H  
ATOM     76  N   ALA A   6       0.426   9.128  -0.792  1.00 73.24           N  
ATOM     77  CA  ALA A   6       0.694   9.598   0.565  1.00 51.24           C  
ATOM     78  C   ALA A   6       0.981   8.412   1.495  1.00 23.24           C  
ATOM     79  O   ALA A   6       1.007   8.545   2.723  1.00 62.02           O  
ATOM     80  CB  ALA A   6      -0.489  10.411   1.078  1.00 22.51           C  
ATOM     81  H   ALA A   6      -0.471   8.823  -1.055  1.00  3.02           H  
ATOM     82  HA  ALA A   6       1.565  10.235   0.529  1.00 24.40           H  
ATOM     83  HB1 ALA A   6      -0.256  10.803   2.058  1.00 52.14           H  
ATOM     84  HB2 ALA A   6      -1.356   9.773   1.150  1.00 33.21           H  
ATOM     85  HB3 ALA A   6      -0.693  11.225   0.401  1.00  4.12           H  
ATOM     86  N   ALA A   7       1.180   7.265   0.898  1.00 54.13           N  
ATOM     87  CA  ALA A   7       1.472   6.027   1.603  1.00 21.31           C  
ATOM     88  C   ALA A   7       2.965   5.954   1.982  1.00 51.45           C  
ATOM     89  O   ALA A   7       3.764   6.772   1.500  1.00 71.54           O  
ATOM     90  CB  ALA A   7       1.097   4.869   0.703  1.00 72.14           C  
ATOM     91  H   ALA A   7       1.151   7.248  -0.081  1.00 53.44           H  
ATOM     92  HA  ALA A   7       0.865   5.981   2.495  1.00 34.24           H  
ATOM     93  HB1 ALA A   7       1.347   3.931   1.174  1.00 13.14           H  
ATOM     94  HB2 ALA A   7       1.621   4.959  -0.236  1.00 60.24           H  
ATOM     95  HB3 ALA A   7       0.033   4.902   0.520  1.00 65.41           H  
ATOM     96  N   PRO A   8       3.371   5.026   2.877  1.00 40.40           N  
ATOM     97  CA  PRO A   8       4.782   4.814   3.177  1.00 74.12           C  
ATOM     98  C   PRO A   8       5.445   3.955   2.091  1.00 51.43           C  
ATOM     99  O   PRO A   8       4.755   3.312   1.299  1.00 33.44           O  
ATOM    100  CB  PRO A   8       4.759   4.081   4.516  1.00 42.14           C  
ATOM    101  CG  PRO A   8       3.467   3.342   4.526  1.00  4.32           C  
ATOM    102  CD  PRO A   8       2.499   4.145   3.696  1.00 44.11           C  
ATOM    103  HA  PRO A   8       5.312   5.751   3.263  1.00 71.33           H  
ATOM    104  HB2 PRO A   8       5.600   3.406   4.566  1.00 43.31           H  
ATOM    105  HB3 PRO A   8       4.813   4.794   5.324  1.00 23.34           H  
ATOM    106  HG2 PRO A   8       3.602   2.359   4.100  1.00  1.44           H  
ATOM    107  HG3 PRO A   8       3.110   3.263   5.543  1.00 72.33           H  
ATOM    108  HD2 PRO A   8       1.911   3.487   3.074  1.00 51.21           H  
ATOM    109  HD3 PRO A   8       1.854   4.725   4.338  1.00  5.11           H  
ATOM    110  N   LYS A   9       6.759   3.944   2.061  1.00  2.52           N  
ATOM    111  CA  LYS A   9       7.514   3.216   1.031  1.00  0.11           C  
ATOM    112  C   LYS A   9       7.563   1.709   1.324  1.00 41.52           C  
ATOM    113  O   LYS A   9       7.302   1.274   2.457  1.00 61.02           O  
ATOM    114  CB  LYS A   9       8.945   3.773   0.932  1.00 72.44           C  
ATOM    115  CG  LYS A   9       9.774   3.609   2.212  1.00 41.42           C  
ATOM    116  CD  LYS A   9      11.202   4.126   2.059  1.00 42.34           C  
ATOM    117  CE  LYS A   9      11.241   5.616   1.769  1.00 71.33           C  
ATOM    118  NZ  LYS A   9      12.619   6.141   1.677  1.00 33.12           N1+
ATOM    119  H   LYS A   9       7.243   4.437   2.758  1.00 52.40           H  
ATOM    120  HA  LYS A   9       7.024   3.354   0.077  1.00 73.01           H  
ATOM    121  HB2 LYS A   9       9.460   3.267   0.128  1.00 41.24           H  
ATOM    122  HB3 LYS A   9       8.883   4.826   0.700  1.00 12.00           H  
ATOM    123  HG2 LYS A   9       9.294   4.155   3.009  1.00 23.14           H  
ATOM    124  HG3 LYS A   9       9.803   2.560   2.469  1.00 43.01           H  
ATOM    125  HD2 LYS A   9      11.747   3.937   2.972  1.00 52.43           H  
ATOM    126  HD3 LYS A   9      11.671   3.596   1.243  1.00 15.41           H  
ATOM    127  HE2 LYS A   9      10.738   5.794   0.832  1.00 65.51           H  
ATOM    128  HE3 LYS A   9      10.715   6.125   2.559  1.00 52.33           H  
ATOM    129  HZ1 LYS A   9      13.134   5.996   2.569  1.00  2.32           H  
ATOM    130  HZ2 LYS A   9      12.618   7.156   1.451  1.00 32.14           H  
ATOM    131  HZ3 LYS A   9      13.156   5.673   0.920  1.00  0.45           H  
ATOM    132  N   CYS A  10       7.892   0.934   0.310  1.00 32.32           N  
ATOM    133  CA  CYS A  10       8.008  -0.501   0.436  1.00 70.20           C  
ATOM    134  C   CYS A  10       9.004  -1.052  -0.569  1.00 14.32           C  
ATOM    135  O   CYS A  10       9.278  -0.430  -1.616  1.00 12.24           O  
ATOM    136  CB  CYS A  10       6.658  -1.168   0.185  1.00 44.34           C  
ATOM    137  SG  CYS A  10       5.958  -0.857  -1.480  1.00 44.21           S  
ATOM    138  H   CYS A  10       8.039   1.331  -0.577  1.00 74.44           H  
ATOM    139  HA  CYS A  10       8.327  -0.741   1.440  1.00 50.42           H  
ATOM    140  HB2 CYS A  10       6.768  -2.236   0.295  1.00 71.13           H  
ATOM    141  HB3 CYS A  10       5.946  -0.807   0.913  1.00 55.31           H  
ATOM    142  N   ARG A  11       9.574  -2.176  -0.242  1.00 31.22           N  
ATOM    143  CA  ARG A  11      10.408  -2.914  -1.158  1.00 54.54           C  
ATOM    144  C   ARG A  11       9.729  -4.232  -1.459  1.00  2.15           C  
ATOM    145  O   ARG A  11       9.828  -4.777  -2.557  1.00 61.14           O  
ATOM    146  CB  ARG A  11      11.783  -3.185  -0.579  1.00 31.20           C  
ATOM    147  CG  ARG A  11      12.612  -1.958  -0.289  1.00 22.15           C  
ATOM    148  CD  ARG A  11      14.033  -2.348   0.074  1.00 75.23           C  
ATOM    149  NE  ARG A  11      14.706  -3.043  -1.044  1.00 61.42           N  
ATOM    150  CZ  ARG A  11      16.029  -3.123  -1.230  1.00 75.43           C  
ATOM    151  NH1 ARG A  11      16.860  -2.640  -0.317  1.00 42.24           N1+
ATOM    152  NH2 ARG A  11      16.519  -3.724  -2.317  1.00 75.30           N  
ATOM    153  H   ARG A  11       9.443  -2.542   0.664  1.00 55.32           H  
ATOM    154  HA  ARG A  11      10.498  -2.339  -2.068  1.00  5.30           H  
ATOM    155  HB2 ARG A  11      11.656  -3.727   0.345  1.00 73.42           H  
ATOM    156  HB3 ARG A  11      12.325  -3.811  -1.269  1.00 73.42           H  
ATOM    157  HG2 ARG A  11      12.631  -1.329  -1.166  1.00 53.31           H  
ATOM    158  HG3 ARG A  11      12.171  -1.421   0.537  1.00 70.24           H  
ATOM    159  HD2 ARG A  11      14.591  -1.461   0.331  1.00 11.44           H  
ATOM    160  HD3 ARG A  11      14.000  -3.012   0.924  1.00 21.55           H  
ATOM    161  HE  ARG A  11      14.101  -3.458  -1.701  1.00 74.51           H  
ATOM    162 HH11 ARG A  11      16.533  -2.212   0.531  1.00 41.11           H  
ATOM    163 HH12 ARG A  11      17.854  -2.672  -0.438  1.00 53.23           H  
ATOM    164 HH21 ARG A  11      15.926  -4.137  -3.020  1.00 42.51           H  
ATOM    165 HH22 ARG A  11      17.504  -3.787  -2.489  1.00 74.22           H  
ATOM    166  N   ARG A  12       9.059  -4.739  -0.456  1.00 60.55           N  
ATOM    167  CA  ARG A  12       8.320  -5.965  -0.537  1.00 42.13           C  
ATOM    168  C   ARG A  12       6.983  -5.819   0.115  1.00 54.44           C  
ATOM    169  O   ARG A  12       6.773  -4.900   0.907  1.00 74.32           O  
ATOM    170  CB  ARG A  12       9.121  -7.132   0.038  1.00 63.13           C  
ATOM    171  CG  ARG A  12       9.838  -6.844   1.335  1.00 33.41           C  
ATOM    172  CD  ARG A  12      10.748  -7.998   1.744  1.00 65.11           C  
ATOM    173  NE  ARG A  12      10.010  -9.243   2.007  1.00 72.52           N  
ATOM    174  CZ  ARG A  12      10.568 -10.432   2.276  1.00 60.12           C  
ATOM    175  NH1 ARG A  12      11.893 -10.547   2.332  1.00 73.32           N1+
ATOM    176  NH2 ARG A  12       9.796 -11.499   2.519  1.00 63.24           N  
ATOM    177  H   ARG A  12       9.051  -4.275   0.414  1.00 12.10           H  
ATOM    178  HA  ARG A  12       8.102  -6.177  -1.571  1.00 64.31           H  
ATOM    179  HB2 ARG A  12       8.406  -7.909   0.257  1.00 60.00           H  
ATOM    180  HB3 ARG A  12       9.831  -7.482  -0.693  1.00  5.24           H  
ATOM    181  HG2 ARG A  12      10.431  -5.953   1.201  1.00  3.02           H  
ATOM    182  HG3 ARG A  12       9.103  -6.678   2.109  1.00 43.03           H  
ATOM    183  HD2 ARG A  12      11.458  -8.179   0.949  1.00 34.43           H  
ATOM    184  HD3 ARG A  12      11.280  -7.712   2.638  1.00 54.32           H  
ATOM    185  HE  ARG A  12       9.027  -9.141   1.996  1.00 25.01           H  
ATOM    186 HH11 ARG A  12      12.501  -9.763   2.184  1.00 14.40           H  
ATOM    187 HH12 ARG A  12      12.348 -11.428   2.504  1.00 51.50           H  
ATOM    188 HH21 ARG A  12       8.792 -11.457   2.514  1.00 70.43           H  
ATOM    189 HH22 ARG A  12      10.195 -12.398   2.719  1.00 21.42           H  
ATOM    190  N   ASP A  13       6.081  -6.726  -0.213  1.00 53.24           N  
ATOM    191  CA  ASP A  13       4.714  -6.705   0.253  1.00 11.43           C  
ATOM    192  C   ASP A  13       4.642  -6.725   1.745  1.00  4.40           C  
ATOM    193  O   ASP A  13       3.765  -6.109   2.344  1.00 61.00           O  
ATOM    194  CB  ASP A  13       3.965  -7.902  -0.271  1.00 24.21           C  
ATOM    195  CG  ASP A  13       3.720  -7.896  -1.755  1.00 54.42           C  
ATOM    196  OD1 ASP A  13       3.358  -6.825  -2.321  1.00 62.22           O  
ATOM    197  OD2 ASP A  13       3.856  -8.983  -2.391  1.00 23.34           O1-
ATOM    198  H   ASP A  13       6.318  -7.474  -0.803  1.00 45.41           H  
ATOM    199  HA  ASP A  13       4.229  -5.818  -0.125  1.00 44.52           H  
ATOM    200  HB2 ASP A  13       4.549  -8.779  -0.030  1.00 31.35           H  
ATOM    201  HB3 ASP A  13       3.043  -7.954   0.269  1.00 13.11           H  
ATOM    202  N   SER A  14       5.581  -7.401   2.332  1.00 64.41           N  
ATOM    203  CA  SER A  14       5.657  -7.556   3.762  1.00 21.02           C  
ATOM    204  C   SER A  14       5.908  -6.234   4.477  1.00 45.45           C  
ATOM    205  O   SER A  14       5.541  -6.078   5.646  1.00 11.41           O  
ATOM    206  CB  SER A  14       6.720  -8.558   4.090  1.00 32.30           C  
ATOM    207  OG  SER A  14       7.889  -8.257   3.381  1.00 62.02           O  
ATOM    208  H   SER A  14       6.264  -7.815   1.761  1.00 63.23           H  
ATOM    209  HA  SER A  14       4.708  -7.951   4.093  1.00 23.02           H  
ATOM    210  HB2 SER A  14       6.931  -8.507   5.146  1.00 74.31           H  
ATOM    211  HB3 SER A  14       6.383  -9.544   3.817  1.00 73.12           H  
ATOM    212  HG  SER A  14       8.550  -7.949   4.017  1.00 41.30           H  
ATOM    213  N   ASP A  15       6.525  -5.268   3.769  1.00 10.51           N  
ATOM    214  CA  ASP A  15       6.734  -3.922   4.347  1.00 50.14           C  
ATOM    215  C   ASP A  15       5.395  -3.278   4.605  1.00  3.53           C  
ATOM    216  O   ASP A  15       5.236  -2.462   5.519  1.00 64.25           O  
ATOM    217  CB  ASP A  15       7.543  -2.981   3.425  1.00 52.34           C  
ATOM    218  CG  ASP A  15       8.973  -3.386   3.205  1.00 43.44           C  
ATOM    219  OD1 ASP A  15       9.746  -3.475   4.180  1.00 11.01           O1-
ATOM    220  OD2 ASP A  15       9.364  -3.626   2.056  1.00 12.32           O  
ATOM    221  H   ASP A  15       6.842  -5.474   2.857  1.00 25.50           H  
ATOM    222  HA  ASP A  15       7.252  -4.040   5.287  1.00 23.43           H  
ATOM    223  HB2 ASP A  15       7.063  -2.950   2.460  1.00 51.35           H  
ATOM    224  HB3 ASP A  15       7.526  -1.986   3.847  1.00  2.22           H  
ATOM    225  N   CYS A  16       4.425  -3.691   3.838  1.00 22.54           N  
ATOM    226  CA  CYS A  16       3.122  -3.142   3.888  1.00 31.42           C  
ATOM    227  C   CYS A  16       2.222  -4.004   4.765  1.00 24.35           C  
ATOM    228  O   CYS A  16       2.164  -5.227   4.603  1.00 13.30           O  
ATOM    229  CB  CYS A  16       2.613  -3.066   2.483  1.00  0.11           C  
ATOM    230  SG  CYS A  16       3.755  -2.176   1.392  1.00  2.23           S  
ATOM    231  H   CYS A  16       4.568  -4.430   3.206  1.00 11.30           H  
ATOM    232  HA  CYS A  16       3.192  -2.142   4.284  1.00 23.24           H  
ATOM    233  HB2 CYS A  16       2.483  -4.066   2.097  1.00 45.44           H  
ATOM    234  HB3 CYS A  16       1.667  -2.547   2.471  1.00 24.54           H  
ATOM    235  N   PRO A  17       1.543  -3.392   5.724  1.00 41.12           N  
ATOM    236  CA  PRO A  17       0.702  -4.106   6.666  1.00 52.52           C  
ATOM    237  C   PRO A  17      -0.762  -4.276   6.216  1.00 60.51           C  
ATOM    238  O   PRO A  17      -1.270  -3.544   5.355  1.00 11.53           O  
ATOM    239  CB  PRO A  17       0.765  -3.201   7.885  1.00 63.44           C  
ATOM    240  CG  PRO A  17       0.857  -1.819   7.327  1.00 32.34           C  
ATOM    241  CD  PRO A  17       1.560  -1.937   6.003  1.00 64.10           C  
ATOM    242  HA  PRO A  17       1.121  -5.066   6.927  1.00 52.54           H  
ATOM    243  HB2 PRO A  17      -0.133  -3.332   8.471  1.00 64.51           H  
ATOM    244  HB3 PRO A  17       1.634  -3.447   8.477  1.00 21.04           H  
ATOM    245  HG2 PRO A  17      -0.134  -1.414   7.189  1.00 45.24           H  
ATOM    246  HG3 PRO A  17       1.426  -1.192   7.997  1.00 60.30           H  
ATOM    247  HD2 PRO A  17       1.031  -1.389   5.239  1.00 54.14           H  
ATOM    248  HD3 PRO A  17       2.574  -1.577   6.099  1.00 14.53           H  
ATOM    249  N   GLY A  18      -1.410  -5.261   6.805  1.00 63.04           N  
ATOM    250  CA  GLY A  18      -2.820  -5.501   6.617  1.00 61.33           C  
ATOM    251  C   GLY A  18      -3.221  -5.834   5.200  1.00  1.41           C  
ATOM    252  O   GLY A  18      -2.883  -6.896   4.678  1.00 21.21           O  
ATOM    253  H   GLY A  18      -0.903  -5.859   7.391  1.00 34.34           H  
ATOM    254  HA2 GLY A  18      -3.108  -6.327   7.249  1.00 54.32           H  
ATOM    255  HA3 GLY A  18      -3.359  -4.622   6.935  1.00 52.10           H  
ATOM    256  N   ALA A  19      -3.944  -4.929   4.588  1.00  1.21           N  
ATOM    257  CA  ALA A  19      -4.477  -5.118   3.252  1.00 73.33           C  
ATOM    258  C   ALA A  19      -3.688  -4.293   2.264  1.00 62.14           C  
ATOM    259  O   ALA A  19      -4.025  -4.212   1.077  1.00 60.13           O  
ATOM    260  CB  ALA A  19      -5.948  -4.726   3.220  1.00 74.22           C  
ATOM    261  H   ALA A  19      -4.113  -4.074   5.033  1.00 24.21           H  
ATOM    262  HA  ALA A  19      -4.391  -6.163   2.996  1.00 15.33           H  
ATOM    263  HB1 ALA A  19      -6.343  -4.889   2.228  1.00 12.41           H  
ATOM    264  HB2 ALA A  19      -6.047  -3.683   3.481  1.00 72.42           H  
ATOM    265  HB3 ALA A  19      -6.497  -5.329   3.930  1.00 11.45           H  
ATOM    266  N   CYS A  20      -2.644  -3.680   2.753  1.00 42.21           N  
ATOM    267  CA  CYS A  20      -1.796  -2.903   1.935  1.00 53.32           C  
ATOM    268  C   CYS A  20      -0.693  -3.797   1.440  1.00 24.34           C  
ATOM    269  O   CYS A  20      -0.134  -4.591   2.207  1.00 61.14           O  
ATOM    270  CB  CYS A  20      -1.192  -1.763   2.734  1.00 63.21           C  
ATOM    271  SG  CYS A  20      -2.396  -0.747   3.663  1.00  1.11           S  
ATOM    272  H   CYS A  20      -2.396  -3.747   3.699  1.00 12.11           H  
ATOM    273  HA  CYS A  20      -2.357  -2.503   1.104  1.00 53.41           H  
ATOM    274  HB2 CYS A  20      -0.475  -2.186   3.417  1.00 74.43           H  
ATOM    275  HB3 CYS A  20      -0.667  -1.120   2.046  1.00 72.21           H  
ATOM    276  N   ILE A  21      -0.389  -3.687   0.201  1.00 72.23           N  
ATOM    277  CA  ILE A  21       0.664  -4.454  -0.421  1.00  1.15           C  
ATOM    278  C   ILE A  21       1.627  -3.490  -1.073  1.00  0.21           C  
ATOM    279  O   ILE A  21       1.386  -2.268  -1.056  1.00 62.24           O  
ATOM    280  CB  ILE A  21       0.128  -5.486  -1.457  1.00 21.22           C  
ATOM    281  CG1 ILE A  21      -0.775  -4.809  -2.506  1.00 14.11           C  
ATOM    282  CG2 ILE A  21      -0.596  -6.636  -0.757  1.00 42.40           C  
ATOM    283  CD1 ILE A  21      -1.330  -5.761  -3.546  1.00 35.20           C  
ATOM    284  H   ILE A  21      -0.878  -3.022  -0.333  1.00 75.21           H  
ATOM    285  HA  ILE A  21       1.190  -4.973   0.367  1.00 22.14           H  
ATOM    286  HB  ILE A  21       0.987  -5.908  -1.959  1.00 31.11           H  
ATOM    287 HG12 ILE A  21      -1.613  -4.350  -2.002  1.00 43.20           H  
ATOM    288 HG13 ILE A  21      -0.209  -4.046  -3.017  1.00 72.12           H  
ATOM    289 HG21 ILE A  21       0.090  -7.149  -0.102  1.00  4.04           H  
ATOM    290 HG22 ILE A  21      -0.974  -7.326  -1.497  1.00 34.02           H  
ATOM    291 HG23 ILE A  21      -1.418  -6.240  -0.180  1.00 71.11           H  
ATOM    292 HD11 ILE A  21      -1.949  -5.212  -4.241  1.00 10.45           H  
ATOM    293 HD12 ILE A  21      -1.923  -6.520  -3.058  1.00 12.42           H  
ATOM    294 HD13 ILE A  21      -0.517  -6.230  -4.080  1.00 55.21           H  
ATOM    295  N   CYS A  22       2.686  -3.984  -1.647  1.00  0.53           N  
ATOM    296  CA  CYS A  22       3.655  -3.091  -2.219  1.00  2.00           C  
ATOM    297  C   CYS A  22       3.268  -2.825  -3.655  1.00  4.13           C  
ATOM    298  O   CYS A  22       3.152  -3.756  -4.464  1.00 52.32           O  
ATOM    299  CB  CYS A  22       5.064  -3.681  -2.119  1.00 45.34           C  
ATOM    300  SG  CYS A  22       6.401  -2.524  -2.560  1.00 23.24           S  
ATOM    301  H   CYS A  22       2.829  -4.957  -1.725  1.00 53.11           H  
ATOM    302  HA  CYS A  22       3.611  -2.163  -1.671  1.00  2.34           H  
ATOM    303  HB2 CYS A  22       5.240  -4.009  -1.106  1.00 45.30           H  
ATOM    304  HB3 CYS A  22       5.132  -4.529  -2.782  1.00 65.13           H  
ATOM    305  N   ARG A  23       3.006  -1.579  -3.961  1.00 74.13           N  
ATOM    306  CA  ARG A  23       2.567  -1.194  -5.267  1.00 63.44           C  
ATOM    307  C   ARG A  23       3.775  -0.880  -6.137  1.00 35.51           C  
ATOM    308  O   ARG A  23       4.883  -0.690  -5.618  1.00 61.11           O  
ATOM    309  CB  ARG A  23       1.658   0.011  -5.155  1.00 12.12           C  
ATOM    310  CG  ARG A  23       0.439  -0.189  -4.257  1.00 23.33           C  
ATOM    311  CD  ARG A  23      -0.784  -0.794  -4.963  1.00 72.22           C  
ATOM    312  NE  ARG A  23      -0.565  -2.106  -5.605  1.00 41.43           N  
ATOM    313  CZ  ARG A  23      -1.540  -3.001  -5.849  1.00 22.44           C  
ATOM    314  NH1 ARG A  23      -2.742  -2.869  -5.291  1.00 52.25           N1+
ATOM    315  NH2 ARG A  23      -1.289  -4.061  -6.603  1.00 21.32           N  
ATOM    316  H   ARG A  23       3.131  -0.866  -3.295  1.00 13.32           H  
ATOM    317  HA  ARG A  23       2.015  -2.017  -5.687  1.00 44.02           H  
ATOM    318  HB2 ARG A  23       2.232   0.849  -4.792  1.00  2.24           H  
ATOM    319  HB3 ARG A  23       1.307   0.239  -6.146  1.00  2.24           H  
ATOM    320  HG2 ARG A  23       0.715  -0.843  -3.443  1.00 23.44           H  
ATOM    321  HG3 ARG A  23       0.170   0.776  -3.855  1.00 70.15           H  
ATOM    322  HD2 ARG A  23      -1.572  -0.909  -4.234  1.00 63.54           H  
ATOM    323  HD3 ARG A  23      -1.110  -0.087  -5.712  1.00 54.35           H  
ATOM    324  HE  ARG A  23       0.344  -2.289  -5.933  1.00 71.15           H  
ATOM    325 HH11 ARG A  23      -2.991  -2.119  -4.667  1.00 40.14           H  
ATOM    326 HH12 ARG A  23      -3.483  -3.526  -5.463  1.00 64.52           H  
ATOM    327 HH21 ARG A  23      -0.384  -4.217  -7.005  1.00  4.33           H  
ATOM    328 HH22 ARG A  23      -1.986  -4.762  -6.789  1.00 71.11           H  
ATOM    329  N   GLY A  24       3.553  -0.770  -7.436  1.00 64.51           N  
ATOM    330  CA  GLY A  24       4.631  -0.578  -8.406  1.00 31.44           C  
ATOM    331  C   GLY A  24       5.332   0.763  -8.300  1.00 54.22           C  
ATOM    332  O   GLY A  24       6.364   0.985  -8.927  1.00  2.21           O  
ATOM    333  H   GLY A  24       2.633  -0.816  -7.776  1.00 43.51           H  
ATOM    334  HA2 GLY A  24       5.365  -1.356  -8.262  1.00 64.42           H  
ATOM    335  HA3 GLY A  24       4.217  -0.678  -9.398  1.00 41.11           H  
ATOM    336  N   ASN A  25       4.794   1.633  -7.502  1.00 54.41           N  
ATOM    337  CA  ASN A  25       5.373   2.941  -7.296  1.00 12.11           C  
ATOM    338  C   ASN A  25       6.379   2.887  -6.146  1.00  3.02           C  
ATOM    339  O   ASN A  25       7.219   3.772  -5.988  1.00 52.41           O  
ATOM    340  CB  ASN A  25       4.267   3.975  -7.014  1.00 63.42           C  
ATOM    341  CG  ASN A  25       3.526   3.764  -5.694  1.00 25.30           C  
ATOM    342  OD1 ASN A  25       3.442   2.644  -5.163  1.00 74.45           O  
ATOM    343  ND2 ASN A  25       2.958   4.822  -5.180  1.00 13.55           N  
ATOM    344  H   ASN A  25       3.958   1.401  -7.045  1.00 20.23           H  
ATOM    345  HA  ASN A  25       5.893   3.218  -8.200  1.00 72.31           H  
ATOM    346  HB2 ASN A  25       4.714   4.956  -6.984  1.00 35.34           H  
ATOM    347  HB3 ASN A  25       3.548   3.942  -7.820  1.00 75.11           H  
ATOM    348 HD21 ASN A  25       3.045   5.666  -5.676  1.00 73.13           H  
ATOM    349 HD22 ASN A  25       2.484   4.760  -4.323  1.00 30.03           H  
ATOM    350  N   GLY A  26       6.288   1.835  -5.349  1.00 20.22           N  
ATOM    351  CA  GLY A  26       7.212   1.632  -4.262  1.00 43.43           C  
ATOM    352  C   GLY A  26       6.636   2.105  -2.964  1.00 13.21           C  
ATOM    353  O   GLY A  26       7.367   2.399  -2.020  1.00 63.31           O  
ATOM    354  H   GLY A  26       5.555   1.197  -5.486  1.00 23.11           H  
ATOM    355  HA2 GLY A  26       7.441   0.580  -4.185  1.00 63.20           H  
ATOM    356  HA3 GLY A  26       8.122   2.180  -4.463  1.00 23.41           H  
ATOM    357  N   TYR A  27       5.330   2.227  -2.946  1.00  4.12           N  
ATOM    358  CA  TYR A  27       4.577   2.654  -1.794  1.00 32.11           C  
ATOM    359  C   TYR A  27       3.579   1.564  -1.390  1.00 55.20           C  
ATOM    360  O   TYR A  27       3.159   0.742  -2.225  1.00 75.44           O  
ATOM    361  CB  TYR A  27       3.802   3.914  -2.139  1.00 13.22           C  
ATOM    362  CG  TYR A  27       4.599   5.213  -2.281  1.00 42.54           C  
ATOM    363  CD1 TYR A  27       5.610   5.358  -3.223  1.00  2.04           C  
ATOM    364  CD2 TYR A  27       4.304   6.300  -1.485  1.00 43.55           C  
ATOM    365  CE1 TYR A  27       6.298   6.543  -3.354  1.00  1.45           C  
ATOM    366  CE2 TYR A  27       4.979   7.487  -1.614  1.00  0.33           C  
ATOM    367  CZ  TYR A  27       5.974   7.607  -2.545  1.00 45.02           C  
ATOM    368  OH  TYR A  27       6.648   8.797  -2.671  1.00 50.53           O  
ATOM    369  H   TYR A  27       4.808   2.039  -3.753  1.00 42.52           H  
ATOM    370  HA  TYR A  27       5.251   2.867  -0.978  1.00 54.14           H  
ATOM    371  HB2 TYR A  27       3.378   3.717  -3.112  1.00 72.45           H  
ATOM    372  HB3 TYR A  27       3.008   4.058  -1.421  1.00 33.44           H  
ATOM    373  HD1 TYR A  27       5.862   4.522  -3.857  1.00 20.21           H  
ATOM    374  HD2 TYR A  27       3.522   6.213  -0.746  1.00 74.12           H  
ATOM    375  HE1 TYR A  27       7.080   6.622  -4.092  1.00 22.25           H  
ATOM    376  HE2 TYR A  27       4.717   8.317  -0.974  1.00 55.41           H  
ATOM    377  HH  TYR A  27       6.779   9.167  -1.790  1.00 43.20           H  
ATOM    378  N   CYS A  28       3.213   1.559  -0.134  1.00 31.11           N  
ATOM    379  CA  CYS A  28       2.255   0.615   0.409  1.00 51.55           C  
ATOM    380  C   CYS A  28       0.832   1.021   0.107  1.00 13.32           C  
ATOM    381  O   CYS A  28       0.266   1.886   0.773  1.00 21.41           O  
ATOM    382  CB  CYS A  28       2.452   0.449   1.905  1.00 40.41           C  
ATOM    383  SG  CYS A  28       3.995  -0.391   2.326  1.00 13.41           S  
ATOM    384  H   CYS A  28       3.620   2.227   0.465  1.00 41.30           H  
ATOM    385  HA  CYS A  28       2.443  -0.337  -0.065  1.00 72.21           H  
ATOM    386  HB2 CYS A  28       2.465   1.421   2.371  1.00 44.32           H  
ATOM    387  HB3 CYS A  28       1.637  -0.132   2.309  1.00 32.33           H  
ATOM    388  N   GLY A  29       0.253   0.387  -0.868  1.00 60.45           N  
ATOM    389  CA  GLY A  29      -1.072   0.731  -1.271  1.00 34.44           C  
ATOM    390  C   GLY A  29      -1.993  -0.427  -1.121  1.00 61.23           C  
ATOM    391  O   GLY A  29      -1.553  -1.581  -1.158  1.00  4.45           O  
ATOM    392  H   GLY A  29       0.721  -0.369  -1.291  1.00 74.41           H  
ATOM    393  HA2 GLY A  29      -1.425   1.541  -0.649  1.00 42.31           H  
ATOM    394  HA3 GLY A  29      -1.074   1.050  -2.300  1.00  0.53           H  
ATOM    395  N   GLU A  30      -3.238  -0.126  -0.934  1.00 32.52           N  
ATOM    396  CA  GLU A  30      -4.279  -1.095  -0.732  1.00 53.42           C  
ATOM    397  C   GLU A  30      -4.431  -2.009  -1.943  1.00 30.43           C  
ATOM    398  O   GLU A  30      -3.994  -1.678  -3.069  1.00 21.11           O  
ATOM    399  CB  GLU A  30      -5.550  -0.326  -0.435  1.00 34.41           C  
ATOM    400  CG  GLU A  30      -6.696  -1.085   0.163  1.00 44.33           C  
ATOM    401  CD  GLU A  30      -7.783  -0.127   0.558  1.00 23.13           C  
ATOM    402  OE1 GLU A  30      -7.646   0.581   1.581  1.00 62.31           O  
ATOM    403  OE2 GLU A  30      -8.782  -0.035  -0.162  1.00 13.12           O1-
ATOM    404  H   GLU A  30      -3.513   0.812  -0.865  1.00  1.43           H  
ATOM    405  HA  GLU A  30      -4.028  -1.678   0.138  1.00 25.12           H  
ATOM    406  HB2 GLU A  30      -5.278   0.409   0.302  1.00 53.23           H  
ATOM    407  HB3 GLU A  30      -5.886   0.174  -1.332  1.00 24.53           H  
ATOM    408  HG2 GLU A  30      -7.080  -1.784  -0.566  1.00 10.24           H  
ATOM    409  HG3 GLU A  30      -6.359  -1.612   1.043  1.00 52.12           H  
ATOM    410  N   ALA A  31      -5.029  -3.144  -1.691  1.00 12.34           N  
ATOM    411  CA  ALA A  31      -5.225  -4.186  -2.670  1.00 13.33           C  
ATOM    412  C   ALA A  31      -6.102  -3.685  -3.793  1.00 71.31           C  
ATOM    413  O   ALA A  31      -5.632  -3.461  -4.908  1.00 53.35           O  
ATOM    414  CB  ALA A  31      -5.829  -5.413  -2.008  1.00 13.32           C  
ATOM    415  H   ALA A  31      -5.363  -3.238  -0.774  1.00 60.43           H  
ATOM    416  HA  ALA A  31      -4.261  -4.453  -3.075  1.00  2.45           H  
ATOM    417  HB1 ALA A  31      -5.997  -6.182  -2.748  1.00 45.30           H  
ATOM    418  HB2 ALA A  31      -6.766  -5.148  -1.543  1.00 74.42           H  
ATOM    419  HB3 ALA A  31      -5.149  -5.783  -1.255  1.00 34.05           H  
ATOM    420  N   ILE A  32      -7.360  -3.510  -3.504  1.00 51.33           N  
ATOM    421  CA  ILE A  32      -8.277  -2.962  -4.465  1.00 43.11           C  
ATOM    422  C   ILE A  32      -9.082  -1.904  -3.780  1.00 22.11           C  
ATOM    423  O   ILE A  32      -8.959  -0.711  -4.058  1.00 52.35           O  
ATOM    424  CB  ILE A  32      -9.205  -4.047  -5.112  1.00 54.05           C  
ATOM    425  CG1 ILE A  32      -8.367  -5.149  -5.789  1.00 42.24           C  
ATOM    426  CG2 ILE A  32     -10.161  -3.411  -6.124  1.00 72.32           C  
ATOM    427  CD1 ILE A  32      -9.175  -6.303  -6.340  1.00 33.04           C  
ATOM    428  H   ILE A  32      -7.682  -3.754  -2.612  1.00 73.31           H  
ATOM    429  HA  ILE A  32      -7.687  -2.485  -5.218  1.00 24.32           H  
ATOM    430  HB  ILE A  32      -9.804  -4.490  -4.331  1.00 65.34           H  
ATOM    431 HG12 ILE A  32      -7.818  -4.717  -6.612  1.00 44.22           H  
ATOM    432 HG13 ILE A  32      -7.666  -5.545  -5.070  1.00 33.23           H  
ATOM    433 HG21 ILE A  32      -9.591  -2.931  -6.905  1.00 15.02           H  
ATOM    434 HG22 ILE A  32     -10.774  -2.678  -5.622  1.00 12.40           H  
ATOM    435 HG23 ILE A  32     -10.791  -4.176  -6.555  1.00 33.34           H  
ATOM    436 HD11 ILE A  32      -8.511  -7.012  -6.809  1.00 10.31           H  
ATOM    437 HD12 ILE A  32      -9.883  -5.932  -7.068  1.00 62.50           H  
ATOM    438 HD13 ILE A  32      -9.706  -6.788  -5.535  1.00 25.05           H  
ATOM    439  N   TYR A  33      -9.843  -2.351  -2.874  1.00  2.15           N  
ATOM    440  CA  TYR A  33     -10.659  -1.524  -2.013  1.00 22.40           C  
ATOM    441  C   TYR A  33     -11.088  -2.372  -0.840  1.00 35.13           C  
ATOM    442  O   TYR A  33     -11.967  -3.242  -0.970  1.00 22.44           O  
ATOM    443  CB  TYR A  33     -11.880  -0.943  -2.752  1.00 32.01           C  
ATOM    444  CG  TYR A  33     -12.604   0.131  -1.967  1.00 44.23           C  
ATOM    445  CD1 TYR A  33     -12.144   1.435  -1.983  1.00 52.34           C  
ATOM    446  CD2 TYR A  33     -13.738  -0.152  -1.217  1.00 75.33           C  
ATOM    447  CE1 TYR A  33     -12.781   2.428  -1.282  1.00 40.11           C  
ATOM    448  CE2 TYR A  33     -14.386   0.840  -0.508  1.00 45.34           C  
ATOM    449  CZ  TYR A  33     -13.897   2.129  -0.547  1.00 45.42           C  
ATOM    450  OH  TYR A  33     -14.531   3.122   0.147  1.00 71.20           O  
ATOM    451  H   TYR A  33      -9.823  -3.327  -2.785  1.00 35.15           H  
ATOM    452  HA  TYR A  33     -10.035  -0.724  -1.642  1.00 73.55           H  
ATOM    453  HB2 TYR A  33     -11.552  -0.505  -3.683  1.00  5.31           H  
ATOM    454  HB3 TYR A  33     -12.582  -1.736  -2.962  1.00 42.32           H  
ATOM    455  HD1 TYR A  33     -11.263   1.672  -2.560  1.00 74.15           H  
ATOM    456  HD2 TYR A  33     -14.115  -1.165  -1.190  1.00  4.20           H  
ATOM    457  HE1 TYR A  33     -12.395   3.438  -1.316  1.00 35.35           H  
ATOM    458  HE2 TYR A  33     -15.266   0.602   0.070  1.00 31.34           H  
ATOM    459  HH  TYR A  33     -14.738   2.793   1.032  1.00 50.45           H  
ATOM    460  N   ALA A  34     -10.455  -2.160   0.266  1.00 11.32           N  
ATOM    461  CA  ALA A  34     -10.668  -2.960   1.440  1.00 64.22           C  
ATOM    462  C   ALA A  34     -11.575  -2.265   2.439  1.00 62.20           C  
ATOM    463  O   ALA A  34     -11.874  -1.069   2.317  1.00 23.02           O  
ATOM    464  CB  ALA A  34      -9.332  -3.300   2.085  1.00 64.53           C  
ATOM    465  H   ALA A  34      -9.824  -1.401   0.296  1.00 62.02           H  
ATOM    466  HA  ALA A  34     -11.129  -3.888   1.133  1.00 52.50           H  
ATOM    467  HB1 ALA A  34      -8.703  -3.807   1.367  1.00 52.40           H  
ATOM    468  HB2 ALA A  34      -9.492  -3.939   2.941  1.00  5.40           H  
ATOM    469  HB3 ALA A  34      -8.847  -2.389   2.403  1.00 14.43           H  
ATOM    470  N   ALA A  35     -12.019  -3.033   3.407  1.00 24.23           N  
ATOM    471  CA  ALA A  35     -12.845  -2.558   4.494  1.00 32.30           C  
ATOM    472  C   ALA A  35     -11.933  -1.880   5.534  1.00 73.12           C  
ATOM    473  O   ALA A  35     -10.698  -1.966   5.406  1.00 62.23           O  
ATOM    474  CB  ALA A  35     -13.574  -3.762   5.104  1.00 41.54           C  
ATOM    475  H   ALA A  35     -11.751  -3.977   3.401  1.00 53.03           H  
ATOM    476  HA  ALA A  35     -13.571  -1.854   4.112  1.00  2.31           H  
ATOM    477  HB1 ALA A  35     -12.844  -4.484   5.439  1.00 63.12           H  
ATOM    478  HB2 ALA A  35     -14.203  -4.217   4.352  1.00  1.41           H  
ATOM    479  HB3 ALA A  35     -14.186  -3.456   5.938  1.00 43.20           H  
ATOM    480  N   PRO A  36     -12.479  -1.160   6.552  1.00 62.34           N  
ATOM    481  CA  PRO A  36     -11.650  -0.572   7.590  1.00  2.52           C  
ATOM    482  C   PRO A  36     -10.946  -1.627   8.439  1.00 41.31           C  
ATOM    483  O   PRO A  36     -11.496  -2.186   9.387  1.00 74.12           O  
ATOM    484  CB  PRO A  36     -12.590   0.268   8.428  1.00 64.25           C  
ATOM    485  CG  PRO A  36     -13.955  -0.247   8.127  1.00  4.10           C  
ATOM    486  CD  PRO A  36     -13.904  -0.820   6.738  1.00 31.01           C  
ATOM    487  HA  PRO A  36     -10.892   0.056   7.143  1.00 12.31           H  
ATOM    488  HB2 PRO A  36     -12.313   0.134   9.462  1.00 33.43           H  
ATOM    489  HB3 PRO A  36     -12.464   1.300   8.138  1.00 32.42           H  
ATOM    490  HG2 PRO A  36     -14.223  -1.014   8.840  1.00 55.14           H  
ATOM    491  HG3 PRO A  36     -14.661   0.568   8.170  1.00 70.34           H  
ATOM    492  HD2 PRO A  36     -14.530  -1.697   6.687  1.00 31.33           H  
ATOM    493  HD3 PRO A  36     -14.230  -0.090   6.012  1.00 25.10           H  
ATOM    494  N   PHE A  37      -9.779  -1.928   8.009  1.00 12.52           N  
ATOM    495  CA  PHE A  37      -8.886  -2.873   8.608  1.00 23.25           C  
ATOM    496  C   PHE A  37      -7.505  -2.303   8.424  1.00 71.22           C  
ATOM    497  O   PHE A  37      -6.750  -2.104   9.376  1.00 43.40           O  
ATOM    498  CB  PHE A  37      -9.014  -4.230   7.884  1.00 21.11           C  
ATOM    499  CG  PHE A  37      -8.102  -5.315   8.398  1.00 63.45           C  
ATOM    500  CD1 PHE A  37      -8.441  -6.050   9.514  1.00 34.51           C  
ATOM    501  CD2 PHE A  37      -6.907  -5.605   7.748  1.00 34.21           C  
ATOM    502  CE1 PHE A  37      -7.611  -7.051   9.980  1.00 52.22           C  
ATOM    503  CE2 PHE A  37      -6.076  -6.603   8.211  1.00 13.12           C  
ATOM    504  CZ  PHE A  37      -6.428  -7.327   9.328  1.00 24.20           C  
ATOM    505  H   PHE A  37      -9.519  -1.451   7.196  1.00 13.11           H  
ATOM    506  HA  PHE A  37      -9.124  -2.980   9.655  1.00 42.34           H  
ATOM    507  HB2 PHE A  37     -10.032  -4.574   7.976  1.00 22.52           H  
ATOM    508  HB3 PHE A  37      -8.799  -4.079   6.836  1.00 65.11           H  
ATOM    509  HD1 PHE A  37      -9.368  -5.838  10.029  1.00  4.41           H  
ATOM    510  HD2 PHE A  37      -6.628  -5.040   6.872  1.00 45.31           H  
ATOM    511  HE1 PHE A  37      -7.891  -7.618  10.856  1.00  0.43           H  
ATOM    512  HE2 PHE A  37      -5.150  -6.821   7.701  1.00 62.31           H  
ATOM    513  HZ  PHE A  37      -5.776  -8.109   9.691  1.00 12.44           H  
ATOM    514  N   ALA A  38      -7.207  -2.030   7.187  1.00 55.03           N  
ATOM    515  CA  ALA A  38      -6.013  -1.362   6.779  1.00 10.22           C  
ATOM    516  C   ALA A  38      -6.355  -0.615   5.541  1.00 54.25           C  
ATOM    517  O   ALA A  38      -6.470  -1.203   4.477  1.00 30.10           O  
ATOM    518  CB  ALA A  38      -4.890  -2.336   6.493  1.00 13.22           C  
ATOM    519  H   ALA A  38      -7.823  -2.292   6.471  1.00 71.11           H  
ATOM    520  HA  ALA A  38      -5.715  -0.673   7.555  1.00 12.14           H  
ATOM    521  HB1 ALA A  38      -5.248  -3.050   5.767  1.00 42.32           H  
ATOM    522  HB2 ALA A  38      -4.582  -2.838   7.398  1.00 71.03           H  
ATOM    523  HB3 ALA A  38      -4.059  -1.794   6.063  1.00 62.44           H  
ATOM    524  N   ARG A  39      -6.636   0.632   5.698  1.00  0.25           N  
ATOM    525  CA  ARG A  39      -6.971   1.464   4.594  1.00  2.11           C  
ATOM    526  C   ARG A  39      -5.759   2.173   4.128  1.00 25.14           C  
ATOM    527  O   ARG A  39      -4.976   2.715   4.928  1.00 52.22           O  
ATOM    528  CB  ARG A  39      -8.048   2.455   4.962  1.00 33.43           C  
ATOM    529  CG  ARG A  39      -9.398   1.813   5.220  1.00 55.44           C  
ATOM    530  CD  ARG A  39     -10.089   1.482   3.907  1.00 62.22           C  
ATOM    531  NE  ARG A  39     -10.574   2.710   3.244  1.00 32.03           N  
ATOM    532  CZ  ARG A  39     -10.492   2.989   1.932  1.00 50.53           C  
ATOM    533  NH1 ARG A  39      -9.783   2.229   1.118  1.00 54.35           N1+
ATOM    534  NH2 ARG A  39     -11.083   4.078   1.460  1.00 64.13           N  
ATOM    535  H   ARG A  39      -6.596   1.035   6.592  1.00 21.20           H  
ATOM    536  HA  ARG A  39      -7.337   0.832   3.799  1.00 63.33           H  
ATOM    537  HB2 ARG A  39      -7.697   2.991   5.824  1.00 31.03           H  
ATOM    538  HB3 ARG A  39      -8.148   3.158   4.149  1.00 51.23           H  
ATOM    539  HG2 ARG A  39      -9.252   0.903   5.782  1.00  1.31           H  
ATOM    540  HG3 ARG A  39     -10.017   2.496   5.783  1.00 61.35           H  
ATOM    541  HD2 ARG A  39      -9.392   0.974   3.256  1.00 35.14           H  
ATOM    542  HD3 ARG A  39     -10.932   0.837   4.109  1.00 63.02           H  
ATOM    543  HE  ARG A  39     -11.037   3.331   3.850  1.00 73.31           H  
ATOM    544 HH11 ARG A  39      -9.253   1.416   1.411  1.00 14.31           H  
ATOM    545 HH12 ARG A  39      -9.725   2.381   0.130  1.00 33.30           H  
ATOM    546 HH21 ARG A  39     -11.594   4.702   2.052  1.00 15.21           H  
ATOM    547 HH22 ARG A  39     -11.038   4.339   0.484  1.00 51.13           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      -4.380   2.004   3.498  1.00 53.41           N  
ATOM      2  CA  CYS A   1      -3.582   3.106   3.085  1.00 31.11           C  
ATOM      3  C   CYS A   1      -4.436   4.316   2.774  1.00 64.11           C  
ATOM      4  O   CYS A   1      -4.774   4.603   1.619  1.00 32.24           O  
ATOM      5  CB  CYS A   1      -2.620   2.716   1.960  1.00 54.35           C  
ATOM      6  SG  CYS A   1      -1.335   1.478   2.459  1.00 65.33           S  
ATOM      7  H1  CYS A   1      -4.783   1.417   2.824  1.00 15.32           H  
ATOM      8  HA  CYS A   1      -2.996   3.368   3.954  1.00 22.21           H  
ATOM      9  HB2 CYS A   1      -3.191   2.282   1.152  1.00 41.42           H  
ATOM     10  HB3 CYS A   1      -2.110   3.598   1.605  1.00 42.02           H  
ATOM     11  N   GLU A   2      -4.842   4.969   3.840  1.00 73.22           N  
ATOM     12  CA  GLU A   2      -5.659   6.147   3.781  1.00 41.54           C  
ATOM     13  C   GLU A   2      -4.768   7.357   3.705  1.00 12.50           C  
ATOM     14  O   GLU A   2      -5.069   8.329   3.006  1.00  4.20           O  
ATOM     15  CB  GLU A   2      -6.568   6.203   5.005  1.00 23.41           C  
ATOM     16  CG  GLU A   2      -7.513   5.008   5.106  1.00 21.21           C  
ATOM     17  CD  GLU A   2      -8.495   4.933   3.954  1.00 11.23           C  
ATOM     18  OE1 GLU A   2      -8.175   4.339   2.893  1.00 61.14           O1-
ATOM     19  OE2 GLU A   2      -9.615   5.468   4.092  1.00 12.33           O  
ATOM     20  H   GLU A   2      -4.571   4.624   4.717  1.00 22.42           H  
ATOM     21  HA  GLU A   2      -6.266   6.101   2.893  1.00 62.24           H  
ATOM     22  HB2 GLU A   2      -5.952   6.230   5.891  1.00 73.30           H  
ATOM     23  HB3 GLU A   2      -7.162   7.101   4.958  1.00 53.40           H  
ATOM     24  HG2 GLU A   2      -6.924   4.101   5.110  1.00 14.53           H  
ATOM     25  HG3 GLU A   2      -8.066   5.080   6.032  1.00 60.54           H  
ATOM     26  N   ALA A   3      -3.651   7.273   4.386  1.00 33.44           N  
ATOM     27  CA  ALA A   3      -2.657   8.292   4.342  1.00 44.11           C  
ATOM     28  C   ALA A   3      -1.805   8.040   3.116  1.00  0.12           C  
ATOM     29  O   ALA A   3      -0.841   7.295   3.160  1.00 40.22           O  
ATOM     30  CB  ALA A   3      -1.817   8.286   5.617  1.00 62.12           C  
ATOM     31  H   ALA A   3      -3.475   6.481   4.936  1.00 21.11           H  
ATOM     32  HA  ALA A   3      -3.155   9.245   4.241  1.00 23.11           H  
ATOM     33  HB1 ALA A   3      -1.060   9.054   5.558  1.00  3.04           H  
ATOM     34  HB2 ALA A   3      -1.341   7.323   5.726  1.00 13.21           H  
ATOM     35  HB3 ALA A   3      -2.453   8.471   6.469  1.00 73.43           H  
ATOM     36  N   ILE A   4      -2.217   8.609   2.010  1.00 21.11           N  
ATOM     37  CA  ILE A   4      -1.551   8.372   0.733  1.00  5.31           C  
ATOM     38  C   ILE A   4      -0.416   9.383   0.507  1.00  5.01           C  
ATOM     39  O   ILE A   4       0.499   9.154  -0.287  1.00 33.40           O  
ATOM     40  CB  ILE A   4      -2.573   8.402  -0.456  1.00 14.13           C  
ATOM     41  CG1 ILE A   4      -3.702   7.387  -0.204  1.00 44.43           C  
ATOM     42  CG2 ILE A   4      -1.882   8.087  -1.787  1.00 55.23           C  
ATOM     43  CD1 ILE A   4      -4.770   7.363  -1.282  1.00 23.30           C  
ATOM     44  H   ILE A   4      -3.023   9.165   2.064  1.00 74.51           H  
ATOM     45  HA  ILE A   4      -1.121   7.384   0.789  1.00 13.22           H  
ATOM     46  HB  ILE A   4      -3.004   9.391  -0.516  1.00  3.02           H  
ATOM     47 HG12 ILE A   4      -3.277   6.396  -0.145  1.00 72.10           H  
ATOM     48 HG13 ILE A   4      -4.181   7.620   0.736  1.00  5.10           H  
ATOM     49 HG21 ILE A   4      -2.612   8.114  -2.583  1.00 73.02           H  
ATOM     50 HG22 ILE A   4      -1.439   7.104  -1.739  1.00 43.35           H  
ATOM     51 HG23 ILE A   4      -1.114   8.821  -1.976  1.00 14.20           H  
ATOM     52 HD11 ILE A   4      -5.246   8.329  -1.340  1.00 41.41           H  
ATOM     53 HD12 ILE A   4      -5.506   6.607  -1.050  1.00 52.00           H  
ATOM     54 HD13 ILE A   4      -4.312   7.134  -2.233  1.00  5.04           H  
ATOM     55  N   TYR A   5      -0.414  10.445   1.281  1.00  0.02           N  
ATOM     56  CA  TYR A   5       0.617  11.460   1.133  1.00 23.43           C  
ATOM     57  C   TYR A   5       1.775  11.051   2.003  1.00 43.13           C  
ATOM     58  O   TYR A   5       2.936  11.296   1.692  1.00 34.32           O  
ATOM     59  CB  TYR A   5       0.089  12.823   1.597  1.00  4.51           C  
ATOM     60  CG  TYR A   5       0.980  13.998   1.263  1.00 64.44           C  
ATOM     61  CD1 TYR A   5       0.841  14.655   0.061  1.00  4.22           C  
ATOM     62  CD2 TYR A   5       1.952  14.447   2.145  1.00 40.54           C  
ATOM     63  CE1 TYR A   5       1.636  15.723  -0.265  1.00 63.45           C  
ATOM     64  CE2 TYR A   5       2.755  15.518   1.824  1.00 71.22           C  
ATOM     65  CZ  TYR A   5       2.591  16.150   0.615  1.00 23.35           C  
ATOM     66  OH  TYR A   5       3.386  17.211   0.285  1.00 34.11           O  
ATOM     67  H   TYR A   5      -1.117  10.557   1.955  1.00 12.32           H  
ATOM     68  HA  TYR A   5       0.924  11.511   0.100  1.00  4.52           H  
ATOM     69  HB2 TYR A   5      -0.876  12.991   1.150  1.00  3.45           H  
ATOM     70  HB3 TYR A   5      -0.028  12.799   2.669  1.00 22.04           H  
ATOM     71  HD1 TYR A   5       0.086  14.317  -0.632  1.00 13.35           H  
ATOM     72  HD2 TYR A   5       2.080  13.949   3.094  1.00 11.31           H  
ATOM     73  HE1 TYR A   5       1.503  16.216  -1.217  1.00 14.31           H  
ATOM     74  HE2 TYR A   5       3.505  15.852   2.524  1.00 52.23           H  
ATOM     75  HH  TYR A   5       4.299  17.018   0.531  1.00 43.24           H  
ATOM     76  N   ALA A   6       1.442  10.409   3.077  1.00 63.10           N  
ATOM     77  CA  ALA A   6       2.413   9.898   4.010  1.00  1.22           C  
ATOM     78  C   ALA A   6       2.505   8.385   3.893  1.00 72.32           C  
ATOM     79  O   ALA A   6       2.912   7.701   4.847  1.00 23.32           O  
ATOM     80  CB  ALA A   6       2.031  10.297   5.417  1.00 41.22           C  
ATOM     81  H   ALA A   6       0.480  10.299   3.243  1.00 53.33           H  
ATOM     82  HA  ALA A   6       3.373  10.334   3.777  1.00  5.11           H  
ATOM     83  HB1 ALA A   6       2.775   9.922   6.102  1.00 13.10           H  
ATOM     84  HB2 ALA A   6       1.065   9.881   5.664  1.00  3.40           H  
ATOM     85  HB3 ALA A   6       1.994  11.374   5.481  1.00 61.30           H  
ATOM     86  N   ALA A   7       2.149   7.871   2.724  1.00 75.42           N  
ATOM     87  CA  ALA A   7       2.197   6.441   2.450  1.00 64.44           C  
ATOM     88  C   ALA A   7       3.627   5.956   2.558  1.00 21.33           C  
ATOM     89  O   ALA A   7       4.522   6.543   1.947  1.00 75.40           O  
ATOM     90  CB  ALA A   7       1.653   6.140   1.059  1.00 11.13           C  
ATOM     91  H   ALA A   7       1.855   8.482   2.018  1.00  1.43           H  
ATOM     92  HA  ALA A   7       1.585   5.938   3.184  1.00 20.41           H  
ATOM     93  HB1 ALA A   7       0.630   6.474   0.993  1.00 15.33           H  
ATOM     94  HB2 ALA A   7       1.697   5.077   0.877  1.00 54.01           H  
ATOM     95  HB3 ALA A   7       2.248   6.657   0.321  1.00 21.21           H  
ATOM     96  N   PRO A   8       3.879   4.926   3.360  1.00  4.14           N  
ATOM     97  CA  PRO A   8       5.221   4.403   3.538  1.00 15.51           C  
ATOM     98  C   PRO A   8       5.705   3.670   2.290  1.00 50.32           C  
ATOM     99  O   PRO A   8       4.911   3.017   1.585  1.00  1.24           O  
ATOM    100  CB  PRO A   8       5.082   3.441   4.723  1.00 45.30           C  
ATOM    101  CG  PRO A   8       3.654   3.021   4.713  1.00 34.53           C  
ATOM    102  CD  PRO A   8       2.877   4.180   4.153  1.00 54.21           C  
ATOM    103  HA  PRO A   8       5.916   5.193   3.782  1.00 20.24           H  
ATOM    104  HB2 PRO A   8       5.748   2.603   4.583  1.00 22.43           H  
ATOM    105  HB3 PRO A   8       5.334   3.955   5.639  1.00  1.23           H  
ATOM    106  HG2 PRO A   8       3.535   2.150   4.084  1.00 10.41           H  
ATOM    107  HG3 PRO A   8       3.327   2.801   5.719  1.00 63.22           H  
ATOM    108  HD2 PRO A   8       2.073   3.826   3.523  1.00  3.43           H  
ATOM    109  HD3 PRO A   8       2.490   4.792   4.952  1.00 30.32           H  
ATOM    110  N   LYS A   9       6.977   3.799   1.991  1.00 74.11           N  
ATOM    111  CA  LYS A   9       7.536   3.129   0.852  1.00 14.34           C  
ATOM    112  C   LYS A   9       7.868   1.699   1.207  1.00  2.43           C  
ATOM    113  O   LYS A   9       8.000   1.364   2.392  1.00 70.21           O  
ATOM    114  CB  LYS A   9       8.729   3.884   0.254  1.00 73.41           C  
ATOM    115  CG  LYS A   9       9.900   4.117   1.185  1.00 13.34           C  
ATOM    116  CD  LYS A   9      10.986   4.940   0.502  1.00 22.31           C  
ATOM    117  CE  LYS A   9      11.574   4.243  -0.725  1.00 15.34           C  
ATOM    118  NZ  LYS A   9      12.268   2.991  -0.378  1.00 74.34           N1+
ATOM    119  H   LYS A   9       7.550   4.337   2.576  1.00  5.15           H  
ATOM    120  HA  LYS A   9       6.740   3.101   0.125  1.00 11.13           H  
ATOM    121  HB2 LYS A   9       9.087   3.312  -0.590  1.00  4.45           H  
ATOM    122  HB3 LYS A   9       8.381   4.842  -0.106  1.00 60.05           H  
ATOM    123  HG2 LYS A   9       9.554   4.647   2.060  1.00 54.52           H  
ATOM    124  HG3 LYS A   9      10.312   3.165   1.483  1.00 10.12           H  
ATOM    125  HD2 LYS A   9      10.571   5.888   0.195  1.00  1.24           H  
ATOM    126  HD3 LYS A   9      11.780   5.112   1.214  1.00 60.45           H  
ATOM    127  HE2 LYS A   9      10.785   4.024  -1.428  1.00  4.22           H  
ATOM    128  HE3 LYS A   9      12.280   4.910  -1.194  1.00  2.30           H  
ATOM    129  HZ1 LYS A   9      11.639   2.278   0.041  1.00 73.31           H  
ATOM    130  HZ2 LYS A   9      13.043   3.167   0.292  1.00 43.44           H  
ATOM    131  HZ3 LYS A   9      12.701   2.573  -1.226  1.00 12.22           H  
ATOM    132  N   CYS A  10       7.973   0.867   0.225  1.00 62.34           N  
ATOM    133  CA  CYS A  10       8.161  -0.537   0.460  1.00  4.44           C  
ATOM    134  C   CYS A  10       9.271  -1.107  -0.387  1.00 40.42           C  
ATOM    135  O   CYS A  10       9.583  -0.592  -1.474  1.00 21.33           O  
ATOM    136  CB  CYS A  10       6.862  -1.261   0.143  1.00 61.21           C  
ATOM    137  SG  CYS A  10       6.218  -0.882  -1.527  1.00 40.43           S  
ATOM    138  H   CYS A  10       7.917   1.178  -0.706  1.00 65.32           H  
ATOM    139  HA  CYS A  10       8.378  -0.693   1.506  1.00 22.10           H  
ATOM    140  HB2 CYS A  10       7.026  -2.327   0.201  1.00 35.12           H  
ATOM    141  HB3 CYS A  10       6.107  -0.974   0.860  1.00 14.30           H  
ATOM    142  N   ARG A  11       9.890  -2.133   0.121  1.00 43.24           N  
ATOM    143  CA  ARG A  11      10.862  -2.895  -0.622  1.00 32.43           C  
ATOM    144  C   ARG A  11      10.133  -4.135  -1.074  1.00 13.23           C  
ATOM    145  O   ARG A  11      10.195  -4.556  -2.232  1.00 64.43           O  
ATOM    146  CB  ARG A  11      11.985  -3.331   0.304  1.00 20.12           C  
ATOM    147  CG  ARG A  11      12.638  -2.216   1.083  1.00 64.53           C  
ATOM    148  CD  ARG A  11      13.450  -2.791   2.219  1.00 55.32           C  
ATOM    149  NE  ARG A  11      12.593  -3.572   3.133  1.00 72.12           N  
ATOM    150  CZ  ARG A  11      13.029  -4.419   4.068  1.00 53.43           C  
ATOM    151  NH1 ARG A  11      14.325  -4.692   4.185  1.00 71.44           N1+
ATOM    152  NH2 ARG A  11      12.156  -5.004   4.870  1.00 13.30           N  
ATOM    153  H   ARG A  11       9.699  -2.409   1.048  1.00 21.45           H  
ATOM    154  HA  ARG A  11      11.248  -2.326  -1.453  1.00 51.22           H  
ATOM    155  HB2 ARG A  11      11.589  -4.042   1.013  1.00 33.34           H  
ATOM    156  HB3 ARG A  11      12.745  -3.824  -0.287  1.00  4.41           H  
ATOM    157  HG2 ARG A  11      13.282  -1.645   0.432  1.00 62.14           H  
ATOM    158  HG3 ARG A  11      11.866  -1.582   1.491  1.00 11.42           H  
ATOM    159  HD2 ARG A  11      14.218  -3.434   1.815  1.00 54.02           H  
ATOM    160  HD3 ARG A  11      13.904  -1.984   2.773  1.00 64.31           H  
ATOM    161  HE  ARG A  11      11.620  -3.423   3.033  1.00  5.01           H  
ATOM    162 HH11 ARG A  11      15.027  -4.289   3.591  1.00 73.54           H  
ATOM    163 HH12 ARG A  11      14.661  -5.329   4.884  1.00 33.13           H  
ATOM    164 HH21 ARG A  11      11.169  -4.800   4.772  1.00 41.12           H  
ATOM    165 HH22 ARG A  11      12.407  -5.648   5.597  1.00 24.12           H  
ATOM    166  N   ARG A  12       9.405  -4.690  -0.132  1.00 23.13           N  
ATOM    167  CA  ARG A  12       8.650  -5.885  -0.313  1.00 61.42           C  
ATOM    168  C   ARG A  12       7.255  -5.687   0.161  1.00 73.13           C  
ATOM    169  O   ARG A  12       6.965  -4.775   0.936  1.00 34.34           O  
ATOM    170  CB  ARG A  12       9.307  -7.028   0.445  1.00 33.24           C  
ATOM    171  CG  ARG A  12       9.541  -6.727   1.919  1.00 40.53           C  
ATOM    172  CD  ARG A  12      10.596  -7.618   2.515  1.00  1.44           C  
ATOM    173  NE  ARG A  12      11.876  -7.365   1.879  1.00 63.33           N  
ATOM    174  CZ  ARG A  12      13.064  -7.744   2.333  1.00 23.24           C  
ATOM    175  NH1 ARG A  12      13.169  -8.425   3.475  1.00 31.34           N1+
ATOM    176  NH2 ARG A  12      14.153  -7.437   1.643  1.00 62.53           N  
ATOM    177  H   ARG A  12       9.370  -4.258   0.755  1.00 52.42           H  
ATOM    178  HA  ARG A  12       8.621  -6.146  -1.359  1.00 30.25           H  
ATOM    179  HB2 ARG A  12       8.628  -7.867   0.391  1.00 75.04           H  
ATOM    180  HB3 ARG A  12      10.231  -7.296  -0.033  1.00 10.00           H  
ATOM    181  HG2 ARG A  12       9.859  -5.700   2.019  1.00 51.22           H  
ATOM    182  HG3 ARG A  12       8.614  -6.867   2.455  1.00 12.01           H  
ATOM    183  HD2 ARG A  12      10.675  -7.416   3.574  1.00 75.34           H  
ATOM    184  HD3 ARG A  12      10.321  -8.649   2.354  1.00  4.02           H  
ATOM    185  HE  ARG A  12      11.815  -6.867   1.031  1.00 73.41           H  
ATOM    186 HH11 ARG A  12      12.373  -8.675   4.034  1.00 11.31           H  
ATOM    187 HH12 ARG A  12      14.061  -8.734   3.823  1.00 42.42           H  
ATOM    188 HH21 ARG A  12      14.119  -6.917   0.781  1.00 60.23           H  
ATOM    189 HH22 ARG A  12      15.069  -7.736   1.928  1.00  3.12           H  
ATOM    190  N   ASP A  13       6.407  -6.569  -0.259  1.00 12.44           N  
ATOM    191  CA  ASP A  13       5.010  -6.536   0.060  1.00 53.00           C  
ATOM    192  C   ASP A  13       4.796  -6.712   1.531  1.00 54.05           C  
ATOM    193  O   ASP A  13       3.905  -6.103   2.121  1.00 13.10           O  
ATOM    194  CB  ASP A  13       4.274  -7.599  -0.724  1.00 43.01           C  
ATOM    195  CG  ASP A  13       4.022  -7.208  -2.163  1.00  5.11           C  
ATOM    196  OD1 ASP A  13       3.052  -6.493  -2.428  1.00 52.54           O  
ATOM    197  OD2 ASP A  13       4.813  -7.595  -3.056  1.00 73.54           O1-
ATOM    198  H   ASP A  13       6.725  -7.312  -0.815  1.00  4.15           H  
ATOM    199  HA  ASP A  13       4.620  -5.572  -0.227  1.00 51.43           H  
ATOM    200  HB2 ASP A  13       4.887  -8.488  -0.723  1.00 32.04           H  
ATOM    201  HB3 ASP A  13       3.354  -7.808  -0.217  1.00 30.53           H  
ATOM    202  N   SER A  14       5.673  -7.469   2.132  1.00 64.11           N  
ATOM    203  CA  SER A  14       5.637  -7.749   3.546  1.00 54.40           C  
ATOM    204  C   SER A  14       6.050  -6.550   4.403  1.00 54.31           C  
ATOM    205  O   SER A  14       6.022  -6.605   5.637  1.00 51.23           O  
ATOM    206  CB  SER A  14       6.489  -8.938   3.824  1.00 22.01           C  
ATOM    207  OG  SER A  14       7.716  -8.849   3.133  1.00 42.15           O  
ATOM    208  H   SER A  14       6.390  -7.884   1.600  1.00 41.04           H  
ATOM    209  HA  SER A  14       4.617  -8.002   3.796  1.00 40.43           H  
ATOM    210  HB2 SER A  14       6.691  -8.949   4.882  1.00 22.42           H  
ATOM    211  HB3 SER A  14       5.952  -9.811   3.497  1.00  1.24           H  
ATOM    212  HG  SER A  14       8.238  -9.630   3.354  1.00  3.42           H  
ATOM    213  N   ASP A  15       6.462  -5.495   3.758  1.00  2.44           N  
ATOM    214  CA  ASP A  15       6.726  -4.225   4.462  1.00 70.51           C  
ATOM    215  C   ASP A  15       5.420  -3.534   4.757  1.00 13.33           C  
ATOM    216  O   ASP A  15       5.313  -2.735   5.681  1.00  3.12           O  
ATOM    217  CB  ASP A  15       7.639  -3.258   3.677  1.00  1.22           C  
ATOM    218  CG  ASP A  15       9.065  -3.719   3.553  1.00 20.45           C  
ATOM    219  OD1 ASP A  15       9.648  -4.179   4.564  1.00 11.22           O1-
ATOM    220  OD2 ASP A  15       9.634  -3.646   2.447  1.00 21.12           O  
ATOM    221  H   ASP A  15       6.594  -5.619   2.790  1.00  0.04           H  
ATOM    222  HA  ASP A  15       7.188  -4.470   5.406  1.00 24.43           H  
ATOM    223  HB2 ASP A  15       7.244  -3.138   2.679  1.00 22.13           H  
ATOM    224  HB3 ASP A  15       7.631  -2.298   4.171  1.00 14.13           H  
ATOM    225  N   CYS A  16       4.420  -3.868   3.985  1.00 45.13           N  
ATOM    226  CA  CYS A  16       3.134  -3.281   4.111  1.00 41.51           C  
ATOM    227  C   CYS A  16       2.198  -4.291   4.781  1.00 64.21           C  
ATOM    228  O   CYS A  16       2.173  -5.454   4.390  1.00 52.14           O  
ATOM    229  CB  CYS A  16       2.643  -2.957   2.716  1.00 33.12           C  
ATOM    230  SG  CYS A  16       3.856  -2.041   1.700  1.00 73.22           S  
ATOM    231  H   CYS A  16       4.520  -4.550   3.287  1.00 72.02           H  
ATOM    232  HA  CYS A  16       3.211  -2.368   4.680  1.00 63.53           H  
ATOM    233  HB2 CYS A  16       2.408  -3.878   2.203  1.00 53.42           H  
ATOM    234  HB3 CYS A  16       1.753  -2.355   2.796  1.00 70.40           H  
ATOM    235  N   PRO A  17       1.506  -3.918   5.857  1.00 11.33           N  
ATOM    236  CA  PRO A  17       0.561  -4.798   6.517  1.00 23.32           C  
ATOM    237  C   PRO A  17      -0.907  -4.504   6.146  1.00 70.04           C  
ATOM    238  O   PRO A  17      -1.204  -3.645   5.281  1.00 60.12           O  
ATOM    239  CB  PRO A  17       0.809  -4.472   7.992  1.00 30.24           C  
ATOM    240  CG  PRO A  17       1.278  -3.035   8.012  1.00  3.15           C  
ATOM    241  CD  PRO A  17       1.634  -2.651   6.585  1.00 43.31           C  
ATOM    242  HA  PRO A  17       0.785  -5.840   6.343  1.00 13.50           H  
ATOM    243  HB2 PRO A  17      -0.112  -4.596   8.543  1.00 12.41           H  
ATOM    244  HB3 PRO A  17       1.562  -5.136   8.391  1.00 15.31           H  
ATOM    245  HG2 PRO A  17       0.488  -2.398   8.379  1.00 72.45           H  
ATOM    246  HG3 PRO A  17       2.145  -2.946   8.649  1.00 23.44           H  
ATOM    247  HD2 PRO A  17       0.943  -1.911   6.205  1.00 61.41           H  
ATOM    248  HD3 PRO A  17       2.648  -2.281   6.554  1.00 31.11           H  
ATOM    249  N   GLY A  18      -1.806  -5.228   6.798  1.00  2.54           N  
ATOM    250  CA  GLY A  18      -3.227  -5.030   6.661  1.00 53.13           C  
ATOM    251  C   GLY A  18      -3.749  -5.392   5.314  1.00 72.55           C  
ATOM    252  O   GLY A  18      -3.821  -6.569   4.952  1.00 10.20           O  
ATOM    253  H   GLY A  18      -1.492  -5.957   7.376  1.00 41.14           H  
ATOM    254  HA2 GLY A  18      -3.734  -5.638   7.393  1.00 15.51           H  
ATOM    255  HA3 GLY A  18      -3.467  -3.996   6.856  1.00 12.33           H  
ATOM    256  N   ALA A  19      -4.116  -4.398   4.572  1.00  3.12           N  
ATOM    257  CA  ALA A  19      -4.653  -4.591   3.264  1.00 60.55           C  
ATOM    258  C   ALA A  19      -3.729  -3.998   2.237  1.00 61.55           C  
ATOM    259  O   ALA A  19      -3.995  -4.050   1.031  1.00 22.53           O  
ATOM    260  CB  ALA A  19      -6.029  -3.968   3.171  1.00 51.44           C  
ATOM    261  H   ALA A  19      -4.030  -3.481   4.913  1.00  3.34           H  
ATOM    262  HA  ALA A  19      -4.750  -5.654   3.093  1.00 72.31           H  
ATOM    263  HB1 ALA A  19      -6.468  -4.203   2.213  1.00 35.21           H  
ATOM    264  HB2 ALA A  19      -5.942  -2.895   3.272  1.00  3.23           H  
ATOM    265  HB3 ALA A  19      -6.656  -4.352   3.961  1.00  2.11           H  
ATOM    266  N   CYS A  20      -2.639  -3.438   2.707  1.00 31.12           N  
ATOM    267  CA  CYS A  20      -1.709  -2.812   1.852  1.00 53.44           C  
ATOM    268  C   CYS A  20      -0.636  -3.756   1.411  1.00 71.14           C  
ATOM    269  O   CYS A  20      -0.138  -4.586   2.178  1.00 62.43           O  
ATOM    270  CB  CYS A  20      -1.114  -1.580   2.498  1.00 50.00           C  
ATOM    271  SG  CYS A  20      -2.332  -0.262   2.863  1.00 10.33           S  
ATOM    272  H   CYS A  20      -2.415  -3.460   3.663  1.00 15.11           H  
ATOM    273  HA  CYS A  20      -2.223  -2.496   0.958  1.00  0.02           H  
ATOM    274  HB2 CYS A  20      -0.617  -1.889   3.400  1.00  0.31           H  
ATOM    275  HB3 CYS A  20      -0.375  -1.183   1.822  1.00 53.52           H  
ATOM    276  N   ILE A  21      -0.302  -3.624   0.179  1.00 50.33           N  
ATOM    277  CA  ILE A  21       0.732  -4.387  -0.460  1.00 14.11           C  
ATOM    278  C   ILE A  21       1.719  -3.399  -1.039  1.00 71.32           C  
ATOM    279  O   ILE A  21       1.511  -2.181  -0.916  1.00 72.24           O  
ATOM    280  CB  ILE A  21       0.175  -5.299  -1.597  1.00 31.43           C  
ATOM    281  CG1 ILE A  21      -0.547  -4.462  -2.674  1.00 41.54           C  
ATOM    282  CG2 ILE A  21      -0.748  -6.375  -1.023  1.00 60.04           C  
ATOM    283  CD1 ILE A  21      -1.028  -5.262  -3.865  1.00 23.04           C  
ATOM    284  H   ILE A  21      -0.766  -2.933  -0.342  1.00 14.43           H  
ATOM    285  HA  ILE A  21       1.227  -4.991   0.286  1.00 72.52           H  
ATOM    286  HB  ILE A  21       1.017  -5.802  -2.051  1.00 71.43           H  
ATOM    287 HG12 ILE A  21      -1.409  -3.987  -2.231  1.00 32.04           H  
ATOM    288 HG13 ILE A  21       0.127  -3.698  -3.034  1.00 14.44           H  
ATOM    289 HG21 ILE A  21      -0.197  -6.996  -0.332  1.00 64.22           H  
ATOM    290 HG22 ILE A  21      -1.136  -6.985  -1.827  1.00  1.32           H  
ATOM    291 HG23 ILE A  21      -1.569  -5.902  -0.504  1.00 63.40           H  
ATOM    292 HD11 ILE A  21      -0.184  -5.726  -4.354  1.00 40.12           H  
ATOM    293 HD12 ILE A  21      -1.529  -4.605  -4.561  1.00 72.24           H  
ATOM    294 HD13 ILE A  21      -1.714  -6.025  -3.534  1.00 23.54           H  
ATOM    295  N   CYS A  22       2.741  -3.877  -1.661  1.00  3.22           N  
ATOM    296  CA  CYS A  22       3.736  -3.008  -2.232  1.00 34.35           C  
ATOM    297  C   CYS A  22       3.399  -2.800  -3.698  1.00 51.23           C  
ATOM    298  O   CYS A  22       3.562  -3.716  -4.520  1.00 40.51           O  
ATOM    299  CB  CYS A  22       5.130  -3.625  -2.056  1.00 44.15           C  
ATOM    300  SG  CYS A  22       6.507  -2.575  -2.595  1.00 33.22           S  
ATOM    301  H   CYS A  22       2.830  -4.852  -1.797  1.00  4.31           H  
ATOM    302  HA  CYS A  22       3.691  -2.060  -1.717  1.00 32.32           H  
ATOM    303  HB2 CYS A  22       5.288  -3.824  -1.008  1.00 14.01           H  
ATOM    304  HB3 CYS A  22       5.180  -4.554  -2.604  1.00 44.33           H  
ATOM    305  N   ARG A  23       2.876  -1.629  -4.022  1.00 55.54           N  
ATOM    306  CA  ARG A  23       2.444  -1.328  -5.365  1.00 24.33           C  
ATOM    307  C   ARG A  23       3.632  -0.953  -6.248  1.00  1.05           C  
ATOM    308  O   ARG A  23       4.743  -0.707  -5.748  1.00 71.13           O  
ATOM    309  CB  ARG A  23       1.424  -0.195  -5.345  1.00  4.13           C  
ATOM    310  CG  ARG A  23       0.181  -0.489  -4.528  1.00 60.00           C  
ATOM    311  CD  ARG A  23      -0.805   0.682  -4.545  1.00  3.11           C  
ATOM    312  NE  ARG A  23      -1.296   1.015  -5.893  1.00 31.32           N  
ATOM    313  CZ  ARG A  23      -2.210   1.965  -6.165  1.00 43.31           C  
ATOM    314  NH1 ARG A  23      -2.777   2.665  -5.176  1.00 21.41           N1+
ATOM    315  NH2 ARG A  23      -2.551   2.208  -7.426  1.00 53.11           N  
ATOM    316  H   ARG A  23       2.792  -0.912  -3.354  1.00 64.23           H  
ATOM    317  HA  ARG A  23       1.971  -2.211  -5.769  1.00 72.34           H  
ATOM    318  HB2 ARG A  23       1.899   0.684  -4.936  1.00  3.42           H  
ATOM    319  HB3 ARG A  23       1.131   0.014  -6.360  1.00 21.54           H  
ATOM    320  HG2 ARG A  23      -0.290  -1.377  -4.919  1.00 40.34           H  
ATOM    321  HG3 ARG A  23       0.483  -0.677  -3.509  1.00 20.21           H  
ATOM    322  HD2 ARG A  23      -1.656   0.423  -3.934  1.00 20.25           H  
ATOM    323  HD3 ARG A  23      -0.316   1.548  -4.127  1.00 55.54           H  
ATOM    324  HE  ARG A  23      -0.900   0.501  -6.635  1.00 62.42           H  
ATOM    325 HH11 ARG A  23      -2.552   2.522  -4.209  1.00 50.43           H  
ATOM    326 HH12 ARG A  23      -3.467   3.376  -5.343  1.00 73.13           H  
ATOM    327 HH21 ARG A  23      -2.133   1.688  -8.177  1.00 74.43           H  
ATOM    328 HH22 ARG A  23      -3.204   2.923  -7.687  1.00 64.32           H  
ATOM    329  N   GLY A  24       3.381  -0.854  -7.547  1.00 52.52           N  
ATOM    330  CA  GLY A  24       4.414  -0.552  -8.539  1.00 54.15           C  
ATOM    331  C   GLY A  24       4.966   0.863  -8.447  1.00 33.32           C  
ATOM    332  O   GLY A  24       5.881   1.230  -9.177  1.00 23.43           O  
ATOM    333  H   GLY A  24       2.464  -1.002  -7.865  1.00 54.35           H  
ATOM    334  HA2 GLY A  24       5.229  -1.248  -8.411  1.00 21.02           H  
ATOM    335  HA3 GLY A  24       3.993  -0.697  -9.523  1.00 64.13           H  
ATOM    336  N   ASN A  25       4.430   1.638  -7.544  1.00  1.04           N  
ATOM    337  CA  ASN A  25       4.881   3.000  -7.317  1.00 24.21           C  
ATOM    338  C   ASN A  25       6.004   2.981  -6.286  1.00 52.54           C  
ATOM    339  O   ASN A  25       6.785   3.926  -6.170  1.00  3.02           O  
ATOM    340  CB  ASN A  25       3.710   3.884  -6.831  1.00 31.01           C  
ATOM    341  CG  ASN A  25       3.138   3.464  -5.476  1.00 53.34           C  
ATOM    342  OD1 ASN A  25       3.214   2.300  -5.078  1.00 14.32           O  
ATOM    343  ND2 ASN A  25       2.548   4.386  -4.780  1.00 71.02           N  
ATOM    344  H   ASN A  25       3.699   1.281  -6.998  1.00 52.20           H  
ATOM    345  HA  ASN A  25       5.264   3.388  -8.250  1.00 13.43           H  
ATOM    346  HB2 ASN A  25       4.055   4.904  -6.741  1.00 33.35           H  
ATOM    347  HB3 ASN A  25       2.918   3.846  -7.564  1.00 30.34           H  
ATOM    348 HD21 ASN A  25       2.495   5.300  -5.137  1.00 45.01           H  
ATOM    349 HD22 ASN A  25       2.147   4.136  -3.919  1.00 41.52           H  
ATOM    350  N   GLY A  26       6.070   1.893  -5.543  1.00 63.12           N  
ATOM    351  CA  GLY A  26       7.122   1.705  -4.582  1.00 74.54           C  
ATOM    352  C   GLY A  26       6.661   2.058  -3.214  1.00 43.41           C  
ATOM    353  O   GLY A  26       7.465   2.256  -2.301  1.00 31.24           O  
ATOM    354  H   GLY A  26       5.359   1.219  -5.616  1.00  1.42           H  
ATOM    355  HA2 GLY A  26       7.422   0.668  -4.596  1.00 13.32           H  
ATOM    356  HA3 GLY A  26       7.963   2.329  -4.844  1.00 70.44           H  
ATOM    357  N   TYR A  27       5.366   2.143  -3.071  1.00 35.12           N  
ATOM    358  CA  TYR A  27       4.753   2.514  -1.851  1.00 61.03           C  
ATOM    359  C   TYR A  27       3.682   1.526  -1.468  1.00 43.32           C  
ATOM    360  O   TYR A  27       3.158   0.777  -2.324  1.00 23.32           O  
ATOM    361  CB  TYR A  27       4.168   3.910  -1.985  1.00  4.43           C  
ATOM    362  CG  TYR A  27       5.193   5.031  -1.995  1.00 24.25           C  
ATOM    363  CD1 TYR A  27       5.610   5.611  -0.812  1.00 53.25           C  
ATOM    364  CD2 TYR A  27       5.750   5.497  -3.179  1.00 41.32           C  
ATOM    365  CE1 TYR A  27       6.547   6.616  -0.796  1.00 45.01           C  
ATOM    366  CE2 TYR A  27       6.690   6.507  -3.174  1.00 44.11           C  
ATOM    367  CZ  TYR A  27       7.086   7.062  -1.975  1.00 35.33           C  
ATOM    368  OH  TYR A  27       8.030   8.058  -1.954  1.00 21.01           O  
ATOM    369  H   TYR A  27       4.754   1.949  -3.813  1.00 64.41           H  
ATOM    370  HA  TYR A  27       5.503   2.533  -1.082  1.00  4.14           H  
ATOM    371  HB2 TYR A  27       3.707   3.907  -2.964  1.00 21.11           H  
ATOM    372  HB3 TYR A  27       3.430   4.085  -1.219  1.00 42.50           H  
ATOM    373  HD1 TYR A  27       5.187   5.264   0.120  1.00 33.14           H  
ATOM    374  HD2 TYR A  27       5.437   5.060  -4.116  1.00 73.32           H  
ATOM    375  HE1 TYR A  27       6.847   7.046   0.149  1.00  3.43           H  
ATOM    376  HE2 TYR A  27       7.106   6.849  -4.111  1.00 34.43           H  
ATOM    377  HH  TYR A  27       7.795   8.737  -2.603  1.00 61.11           H  
ATOM    378  N   CYS A  28       3.380   1.497  -0.200  1.00 25.12           N  
ATOM    379  CA  CYS A  28       2.340   0.666   0.317  1.00 61.01           C  
ATOM    380  C   CYS A  28       0.996   1.193  -0.125  1.00  2.04           C  
ATOM    381  O   CYS A  28       0.750   2.406  -0.101  1.00 73.22           O  
ATOM    382  CB  CYS A  28       2.401   0.606   1.844  1.00 54.42           C  
ATOM    383  SG  CYS A  28       3.906  -0.179   2.507  1.00 73.34           S  
ATOM    384  H   CYS A  28       3.889   2.067   0.423  1.00 74.34           H  
ATOM    385  HA  CYS A  28       2.478  -0.330  -0.075  1.00 23.33           H  
ATOM    386  HB2 CYS A  28       2.359   1.614   2.234  1.00 31.01           H  
ATOM    387  HB3 CYS A  28       1.548   0.052   2.209  1.00 22.52           H  
ATOM    388  N   GLY A  29       0.165   0.309  -0.585  1.00  2.20           N  
ATOM    389  CA  GLY A  29      -1.158   0.674  -0.963  1.00 34.23           C  
ATOM    390  C   GLY A  29      -2.061  -0.514  -0.910  1.00 72.33           C  
ATOM    391  O   GLY A  29      -1.647  -1.614  -1.288  1.00 35.33           O  
ATOM    392  H   GLY A  29       0.468  -0.622  -0.696  1.00 23.33           H  
ATOM    393  HA2 GLY A  29      -1.520   1.431  -0.284  1.00 12.23           H  
ATOM    394  HA3 GLY A  29      -1.150   1.067  -1.968  1.00 34.14           H  
ATOM    395  N   GLU A  30      -3.236  -0.326  -0.354  1.00 50.41           N  
ATOM    396  CA  GLU A  30      -4.271  -1.343  -0.294  1.00 32.24           C  
ATOM    397  C   GLU A  30      -4.552  -1.958  -1.662  1.00 74.40           C  
ATOM    398  O   GLU A  30      -4.530  -1.288  -2.707  1.00 13.21           O  
ATOM    399  CB  GLU A  30      -5.520  -0.760   0.336  1.00 74.41           C  
ATOM    400  CG  GLU A  30      -6.716  -1.687   0.449  1.00 22.33           C  
ATOM    401  CD  GLU A  30      -7.869  -1.053   1.203  1.00  0.03           C  
ATOM    402  OE1 GLU A  30      -8.390  -0.009   0.755  1.00  5.22           O  
ATOM    403  OE2 GLU A  30      -8.286  -1.584   2.250  1.00 23.33           O1-
ATOM    404  H   GLU A  30      -3.415   0.528   0.091  1.00 15.13           H  
ATOM    405  HA  GLU A  30      -3.918  -2.138   0.340  1.00 71.10           H  
ATOM    406  HB2 GLU A  30      -5.263  -0.442   1.332  1.00 71.34           H  
ATOM    407  HB3 GLU A  30      -5.790   0.075  -0.283  1.00 71.53           H  
ATOM    408  HG2 GLU A  30      -7.052  -1.945  -0.543  1.00 64.13           H  
ATOM    409  HG3 GLU A  30      -6.409  -2.583   0.969  1.00 74.13           H  
ATOM    410  N   ALA A  31      -4.727  -3.228  -1.634  1.00 63.01           N  
ATOM    411  CA  ALA A  31      -4.973  -4.028  -2.828  1.00 14.40           C  
ATOM    412  C   ALA A  31      -6.428  -3.949  -3.229  1.00  3.11           C  
ATOM    413  O   ALA A  31      -6.776  -3.471  -4.317  1.00  1.43           O  
ATOM    414  CB  ALA A  31      -4.537  -5.473  -2.617  1.00 51.11           C  
ATOM    415  H   ALA A  31      -4.722  -3.582  -0.716  1.00 65.34           H  
ATOM    416  HA  ALA A  31      -4.387  -3.607  -3.629  1.00 70.42           H  
ATOM    417  HB1 ALA A  31      -4.647  -6.021  -3.541  1.00 33.43           H  
ATOM    418  HB2 ALA A  31      -5.154  -5.932  -1.858  1.00 65.04           H  
ATOM    419  HB3 ALA A  31      -3.504  -5.497  -2.304  1.00 35.52           H  
ATOM    420  N   ILE A  32      -7.260  -4.421  -2.349  1.00 64.32           N  
ATOM    421  CA  ILE A  32      -8.683  -4.411  -2.503  1.00 53.14           C  
ATOM    422  C   ILE A  32      -9.211  -3.849  -1.211  1.00 61.31           C  
ATOM    423  O   ILE A  32      -8.626  -4.121  -0.159  1.00  5.24           O  
ATOM    424  CB  ILE A  32      -9.239  -5.854  -2.707  1.00 63.54           C  
ATOM    425  CG1 ILE A  32      -8.549  -6.545  -3.901  1.00 60.30           C  
ATOM    426  CG2 ILE A  32     -10.754  -5.842  -2.897  1.00 53.31           C  
ATOM    427  CD1 ILE A  32      -9.000  -7.970  -4.152  1.00 40.50           C  
ATOM    428  H   ILE A  32      -6.916  -4.796  -1.510  1.00 34.44           H  
ATOM    429  HA  ILE A  32      -8.958  -3.779  -3.334  1.00  4.24           H  
ATOM    430  HB  ILE A  32      -9.025  -6.403  -1.808  1.00 35.13           H  
ATOM    431 HG12 ILE A  32      -8.750  -5.978  -4.799  1.00 33.25           H  
ATOM    432 HG13 ILE A  32      -7.483  -6.557  -3.727  1.00 44.21           H  
ATOM    433 HG21 ILE A  32     -11.111  -6.856  -2.982  1.00 34.33           H  
ATOM    434 HG22 ILE A  32     -10.995  -5.315  -3.807  1.00 13.11           H  
ATOM    435 HG23 ILE A  32     -11.225  -5.355  -2.056  1.00 32.51           H  
ATOM    436 HD11 ILE A  32      -8.788  -8.571  -3.281  1.00 53.31           H  
ATOM    437 HD12 ILE A  32      -8.472  -8.371  -5.005  1.00 42.21           H  
ATOM    438 HD13 ILE A  32     -10.062  -7.981  -4.348  1.00 63.51           H  
ATOM    439  N   TYR A  33     -10.264  -3.070  -1.282  1.00 50.05           N  
ATOM    440  CA  TYR A  33     -10.833  -2.410  -0.121  1.00 51.15           C  
ATOM    441  C   TYR A  33     -11.277  -3.438   0.921  1.00 32.21           C  
ATOM    442  O   TYR A  33     -12.271  -4.167   0.724  1.00 64.11           O  
ATOM    443  CB  TYR A  33     -11.989  -1.493  -0.539  1.00 73.54           C  
ATOM    444  CG  TYR A  33     -11.577  -0.364  -1.481  1.00 61.31           C  
ATOM    445  CD1 TYR A  33     -10.765   0.661  -1.040  1.00 61.42           C  
ATOM    446  CD2 TYR A  33     -12.012  -0.319  -2.799  1.00  3.35           C  
ATOM    447  CE1 TYR A  33     -10.389   1.691  -1.866  1.00 31.54           C  
ATOM    448  CE2 TYR A  33     -11.636   0.715  -3.640  1.00 74.13           C  
ATOM    449  CZ  TYR A  33     -10.821   1.717  -3.160  1.00 72.51           C  
ATOM    450  OH  TYR A  33     -10.439   2.751  -3.977  1.00  4.22           O  
ATOM    451  H   TYR A  33     -10.701  -2.954  -2.151  1.00 35.35           H  
ATOM    452  HA  TYR A  33     -10.050  -1.808   0.316  1.00 51.04           H  
ATOM    453  HB2 TYR A  33     -12.738  -2.088  -1.041  1.00 53.32           H  
ATOM    454  HB3 TYR A  33     -12.420  -1.056   0.346  1.00  5.53           H  
ATOM    455  HD1 TYR A  33     -10.406   0.647  -0.022  1.00 72.20           H  
ATOM    456  HD2 TYR A  33     -12.652  -1.105  -3.170  1.00 14.13           H  
ATOM    457  HE1 TYR A  33      -9.750   2.474  -1.484  1.00 72.33           H  
ATOM    458  HE2 TYR A  33     -11.985   0.724  -4.662  1.00 42.43           H  
ATOM    459  HH  TYR A  33     -11.211   3.080  -4.451  1.00 15.54           H  
ATOM    460  N   ALA A  34     -10.534  -3.514   2.005  1.00  1.30           N  
ATOM    461  CA  ALA A  34     -10.741  -4.534   3.009  1.00 21.34           C  
ATOM    462  C   ALA A  34     -11.103  -3.956   4.382  1.00 45.54           C  
ATOM    463  O   ALA A  34     -11.491  -2.782   4.505  1.00 23.42           O  
ATOM    464  CB  ALA A  34      -9.488  -5.381   3.109  1.00  3.13           C  
ATOM    465  H   ALA A  34      -9.801  -2.867   2.130  1.00  2.41           H  
ATOM    466  HA  ALA A  34     -11.539  -5.180   2.673  1.00 63.22           H  
ATOM    467  HB1 ALA A  34      -9.654  -6.208   3.784  1.00 43.21           H  
ATOM    468  HB2 ALA A  34      -8.680  -4.770   3.483  1.00 63.03           H  
ATOM    469  HB3 ALA A  34      -9.232  -5.756   2.130  1.00 43.31           H  
ATOM    470  N   ALA A  35     -11.025  -4.806   5.394  1.00 72.24           N  
ATOM    471  CA  ALA A  35     -11.295  -4.435   6.759  1.00 13.34           C  
ATOM    472  C   ALA A  35     -10.123  -3.621   7.327  1.00 12.42           C  
ATOM    473  O   ALA A  35      -8.974  -3.806   6.914  1.00 52.33           O  
ATOM    474  CB  ALA A  35     -11.544  -5.682   7.598  1.00 10.21           C  
ATOM    475  H   ALA A  35     -10.775  -5.736   5.210  1.00 22.54           H  
ATOM    476  HA  ALA A  35     -12.194  -3.839   6.752  1.00 42.30           H  
ATOM    477  HB1 ALA A  35     -11.785  -5.392   8.610  1.00 70.34           H  
ATOM    478  HB2 ALA A  35     -10.657  -6.296   7.599  1.00 33.24           H  
ATOM    479  HB3 ALA A  35     -12.368  -6.240   7.178  1.00 23.20           H  
ATOM    480  N   PRO A  36     -10.390  -2.680   8.235  1.00 14.32           N  
ATOM    481  CA  PRO A  36      -9.357  -1.837   8.843  1.00 62.23           C  
ATOM    482  C   PRO A  36      -8.348  -2.596   9.719  1.00 64.51           C  
ATOM    483  O   PRO A  36      -8.710  -3.295  10.674  1.00 13.41           O  
ATOM    484  CB  PRO A  36     -10.161  -0.843   9.690  1.00  0.43           C  
ATOM    485  CG  PRO A  36     -11.514  -0.881   9.098  1.00 43.13           C  
ATOM    486  CD  PRO A  36     -11.724  -2.302   8.723  1.00 32.01           C  
ATOM    487  HA  PRO A  36      -8.818  -1.290   8.085  1.00 61.31           H  
ATOM    488  HB2 PRO A  36     -10.168  -1.168  10.719  1.00 22.13           H  
ATOM    489  HB3 PRO A  36      -9.727   0.144   9.620  1.00  4.03           H  
ATOM    490  HG2 PRO A  36     -12.256  -0.548   9.806  1.00 45.13           H  
ATOM    491  HG3 PRO A  36     -11.535  -0.261   8.213  1.00 34.51           H  
ATOM    492  HD2 PRO A  36     -12.021  -2.887   9.581  1.00 42.24           H  
ATOM    493  HD3 PRO A  36     -12.459  -2.361   7.936  1.00  3.21           H  
ATOM    494  N   PHE A  37      -7.103  -2.479   9.340  1.00 75.10           N  
ATOM    495  CA  PHE A  37      -5.958  -2.953  10.086  1.00 74.24           C  
ATOM    496  C   PHE A  37      -4.843  -2.017   9.717  1.00 21.11           C  
ATOM    497  O   PHE A  37      -4.326  -1.276  10.535  1.00 61.02           O  
ATOM    498  CB  PHE A  37      -5.593  -4.391   9.706  1.00 70.45           C  
ATOM    499  CG  PHE A  37      -4.460  -4.981  10.526  1.00 45.32           C  
ATOM    500  CD1 PHE A  37      -4.716  -5.610  11.725  1.00  1.34           C  
ATOM    501  CD2 PHE A  37      -3.143  -4.905  10.089  1.00 11.25           C  
ATOM    502  CE1 PHE A  37      -3.692  -6.152  12.476  1.00 73.00           C  
ATOM    503  CE2 PHE A  37      -2.117  -5.443  10.838  1.00 42.01           C  
ATOM    504  CZ  PHE A  37      -2.393  -6.068  12.030  1.00  2.32           C  
ATOM    505  H   PHE A  37      -6.926  -2.025   8.494  1.00 23.34           H  
ATOM    506  HA  PHE A  37      -6.170  -2.869  11.142  1.00 71.42           H  
ATOM    507  HB2 PHE A  37      -6.476  -4.996   9.834  1.00 71.52           H  
ATOM    508  HB3 PHE A  37      -5.306  -4.412   8.666  1.00 62.34           H  
ATOM    509  HD1 PHE A  37      -5.735  -5.679  12.077  1.00  1.43           H  
ATOM    510  HD2 PHE A  37      -2.921  -4.414   9.154  1.00 65.52           H  
ATOM    511  HE1 PHE A  37      -3.910  -6.643  13.413  1.00 43.13           H  
ATOM    512  HE2 PHE A  37      -1.095  -5.380  10.492  1.00 12.33           H  
ATOM    513  HZ  PHE A  37      -1.592  -6.490  12.618  1.00 12.40           H  
ATOM    514  N   ALA A  38      -4.516  -2.048   8.454  1.00 32.44           N  
ATOM    515  CA  ALA A  38      -3.612  -1.124   7.852  1.00 63.32           C  
ATOM    516  C   ALA A  38      -4.111  -0.873   6.483  1.00 34.25           C  
ATOM    517  O   ALA A  38      -3.929  -1.701   5.576  1.00  3.31           O  
ATOM    518  CB  ALA A  38      -2.188  -1.633   7.788  1.00  5.55           C  
ATOM    519  H   ALA A  38      -4.905  -2.737   7.876  1.00 54.11           H  
ATOM    520  HA  ALA A  38      -3.646  -0.204   8.416  1.00  4.21           H  
ATOM    521  HB1 ALA A  38      -2.161  -2.549   7.220  1.00 10.20           H  
ATOM    522  HB2 ALA A  38      -1.787  -1.787   8.778  1.00 31.50           H  
ATOM    523  HB3 ALA A  38      -1.603  -0.893   7.257  1.00 24.23           H  
ATOM    524  N   ARG A  39      -4.843   0.171   6.357  1.00  3.51           N  
ATOM    525  CA  ARG A  39      -5.351   0.570   5.112  1.00 60.42           C  
ATOM    526  C   ARG A  39      -4.609   1.806   4.739  1.00  1.20           C  
ATOM    527  O   ARG A  39      -4.227   2.582   5.617  1.00 24.53           O  
ATOM    528  CB  ARG A  39      -6.848   0.826   5.195  1.00 40.24           C  
ATOM    529  CG  ARG A  39      -7.655  -0.379   5.668  1.00 21.44           C  
ATOM    530  CD  ARG A  39      -9.141  -0.153   5.486  1.00  0.30           C  
ATOM    531  NE  ARG A  39      -9.469  -0.044   4.072  1.00 13.12           N  
ATOM    532  CZ  ARG A  39     -10.456   0.663   3.545  1.00 21.45           C  
ATOM    533  NH1 ARG A  39     -11.361   1.261   4.321  1.00 42.15           N1+
ATOM    534  NH2 ARG A  39     -10.541   0.754   2.231  1.00 35.23           N  
ATOM    535  H   ARG A  39      -5.034   0.754   7.124  1.00 60.42           H  
ATOM    536  HA  ARG A  39      -5.148  -0.208   4.389  1.00 14.52           H  
ATOM    537  HB2 ARG A  39      -7.020   1.642   5.881  1.00 35.22           H  
ATOM    538  HB3 ARG A  39      -7.200   1.110   4.218  1.00 13.53           H  
ATOM    539  HG2 ARG A  39      -7.359  -1.246   5.095  1.00 44.10           H  
ATOM    540  HG3 ARG A  39      -7.442  -0.547   6.714  1.00 73.44           H  
ATOM    541  HD2 ARG A  39      -9.681  -0.984   5.914  1.00 42.22           H  
ATOM    542  HD3 ARG A  39      -9.424   0.763   5.985  1.00 42.12           H  
ATOM    543  HE  ARG A  39      -8.865  -0.546   3.462  1.00 25.33           H  
ATOM    544 HH11 ARG A  39     -11.338   1.213   5.321  1.00 73.32           H  
ATOM    545 HH12 ARG A  39     -12.123   1.779   3.925  1.00 63.35           H  
ATOM    546 HH21 ARG A  39      -9.849   0.289   1.655  1.00  1.31           H  
ATOM    547 HH22 ARG A  39     -11.256   1.276   1.759  1.00 41.02           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      -3.572   2.631   2.780  1.00 15.52           N  
ATOM      2  CA  CYS A   1      -2.171   2.789   2.765  1.00 63.24           C  
ATOM      3  C   CYS A   1      -1.837   3.844   1.748  1.00 55.44           C  
ATOM      4  O   CYS A   1      -1.803   3.593   0.541  1.00 55.02           O  
ATOM      5  CB  CYS A   1      -1.449   1.469   2.511  1.00 73.34           C  
ATOM      6  SG  CYS A   1      -1.652   0.255   3.861  1.00 35.50           S  
ATOM      7  H1  CYS A   1      -4.024   2.463   1.926  1.00 70.42           H  
ATOM      8  HA  CYS A   1      -1.895   3.167   3.736  1.00  4.10           H  
ATOM      9  HB2 CYS A   1      -1.843   1.020   1.611  1.00 33.42           H  
ATOM     10  HB3 CYS A   1      -0.391   1.654   2.388  1.00 14.43           H  
ATOM     11  N   GLU A   2      -1.730   5.045   2.245  1.00 53.22           N  
ATOM     12  CA  GLU A   2      -1.427   6.226   1.480  1.00 42.20           C  
ATOM     13  C   GLU A   2      -0.523   7.034   2.370  1.00 44.20           C  
ATOM     14  O   GLU A   2      -0.105   6.539   3.421  1.00 53.42           O  
ATOM     15  CB  GLU A   2      -2.703   7.047   1.213  1.00 11.32           C  
ATOM     16  CG  GLU A   2      -3.851   6.300   0.561  1.00 24.54           C  
ATOM     17  CD  GLU A   2      -5.066   7.172   0.384  1.00 60.23           C  
ATOM     18  OE1 GLU A   2      -5.795   7.406   1.358  1.00 64.41           O1-
ATOM     19  OE2 GLU A   2      -5.312   7.644  -0.742  1.00  2.33           O  
ATOM     20  H   GLU A   2      -1.817   5.183   3.212  1.00 14.15           H  
ATOM     21  HA  GLU A   2      -0.938   5.961   0.556  1.00 70.41           H  
ATOM     22  HB2 GLU A   2      -3.060   7.452   2.148  1.00 22.52           H  
ATOM     23  HB3 GLU A   2      -2.433   7.875   0.575  1.00 33.11           H  
ATOM     24  HG2 GLU A   2      -3.532   5.952  -0.410  1.00 54.21           H  
ATOM     25  HG3 GLU A   2      -4.115   5.455   1.180  1.00 44.23           H  
ATOM     26  N   ALA A   3      -0.243   8.246   2.023  1.00 33.31           N  
ATOM     27  CA  ALA A   3       0.554   9.064   2.876  1.00 22.12           C  
ATOM     28  C   ALA A   3      -0.352   9.901   3.763  1.00 70.03           C  
ATOM     29  O   ALA A   3      -0.728  11.021   3.413  1.00 72.50           O  
ATOM     30  CB  ALA A   3       1.523   9.928   2.081  1.00  2.11           C  
ATOM     31  H   ALA A   3      -0.591   8.630   1.189  1.00 73.03           H  
ATOM     32  HA  ALA A   3       1.121   8.398   3.513  1.00 13.51           H  
ATOM     33  HB1 ALA A   3       2.149  10.488   2.762  1.00 52.34           H  
ATOM     34  HB2 ALA A   3       0.970  10.612   1.455  1.00  2.13           H  
ATOM     35  HB3 ALA A   3       2.144   9.296   1.463  1.00 51.03           H  
ATOM     36  N   ILE A   4      -0.801   9.312   4.858  1.00 63.44           N  
ATOM     37  CA  ILE A   4      -1.632  10.029   5.800  1.00  2.31           C  
ATOM     38  C   ILE A   4      -0.792  10.384   6.997  1.00 11.12           C  
ATOM     39  O   ILE A   4      -0.527  11.552   7.275  1.00 11.34           O  
ATOM     40  CB  ILE A   4      -2.890   9.239   6.325  1.00 63.02           C  
ATOM     41  CG1 ILE A   4      -3.764   8.651   5.210  1.00  0.21           C  
ATOM     42  CG2 ILE A   4      -3.744  10.137   7.199  1.00 70.12           C  
ATOM     43  CD1 ILE A   4      -3.301   7.316   4.690  1.00  1.32           C  
ATOM     44  H   ILE A   4      -0.565   8.373   5.019  1.00 22.22           H  
ATOM     45  HA  ILE A   4      -1.951  10.942   5.326  1.00 51.44           H  
ATOM     46  HB  ILE A   4      -2.524   8.439   6.951  1.00 14.33           H  
ATOM     47 HG12 ILE A   4      -4.768   8.522   5.583  1.00 24.24           H  
ATOM     48 HG13 ILE A   4      -3.782   9.345   4.384  1.00 71.52           H  
ATOM     49 HG21 ILE A   4      -3.147  10.509   8.018  1.00  1.52           H  
ATOM     50 HG22 ILE A   4      -4.579   9.573   7.587  1.00 63.35           H  
ATOM     51 HG23 ILE A   4      -4.109  10.967   6.612  1.00 12.04           H  
ATOM     52 HD11 ILE A   4      -3.276   6.609   5.505  1.00 64.41           H  
ATOM     53 HD12 ILE A   4      -2.313   7.414   4.262  1.00 53.01           H  
ATOM     54 HD13 ILE A   4      -3.993   6.966   3.938  1.00  4.00           H  
ATOM     55  N   TYR A   5      -0.316   9.365   7.660  1.00 52.01           N  
ATOM     56  CA  TYR A   5       0.450   9.511   8.872  1.00 14.23           C  
ATOM     57  C   TYR A   5       1.911   9.651   8.484  1.00 72.21           C  
ATOM     58  O   TYR A   5       2.681  10.388   9.110  1.00  2.55           O  
ATOM     59  CB  TYR A   5       0.242   8.248   9.717  1.00  0.43           C  
ATOM     60  CG  TYR A   5       0.618   8.367  11.179  1.00 14.31           C  
ATOM     61  CD1 TYR A   5       1.906   8.099  11.627  1.00  4.02           C  
ATOM     62  CD2 TYR A   5      -0.337   8.726  12.117  1.00  5.30           C  
ATOM     63  CE1 TYR A   5       2.224   8.189  12.968  1.00 52.21           C  
ATOM     64  CE2 TYR A   5      -0.026   8.824  13.452  1.00 21.30           C  
ATOM     65  CZ  TYR A   5       1.251   8.555  13.874  1.00 31.32           C  
ATOM     66  OH  TYR A   5       1.553   8.637  15.208  1.00 53.53           O  
ATOM     67  H   TYR A   5      -0.498   8.461   7.323  1.00 34.24           H  
ATOM     68  HA  TYR A   5       0.111  10.377   9.421  1.00 12.22           H  
ATOM     69  HB2 TYR A   5      -0.798   7.965   9.663  1.00 61.54           H  
ATOM     70  HB3 TYR A   5       0.832   7.454   9.285  1.00  5.24           H  
ATOM     71  HD1 TYR A   5       2.665   7.817  10.912  1.00 60.23           H  
ATOM     72  HD2 TYR A   5      -1.342   8.937  11.787  1.00 41.12           H  
ATOM     73  HE1 TYR A   5       3.231   7.976  13.295  1.00 65.21           H  
ATOM     74  HE2 TYR A   5      -0.791   9.109  14.161  1.00 44.11           H  
ATOM     75  HH  TYR A   5       2.327   9.200  15.322  1.00 13.43           H  
ATOM     76  N   ALA A   6       2.253   8.982   7.409  1.00 32.03           N  
ATOM     77  CA  ALA A   6       3.589   8.968   6.843  1.00 12.03           C  
ATOM     78  C   ALA A   6       3.499   8.288   5.504  1.00 44.10           C  
ATOM     79  O   ALA A   6       2.510   7.595   5.242  1.00 13.22           O  
ATOM     80  CB  ALA A   6       4.559   8.207   7.751  1.00 62.33           C  
ATOM     81  H   ALA A   6       1.558   8.467   6.942  1.00 51.01           H  
ATOM     82  HA  ALA A   6       3.929   9.985   6.719  1.00 55.54           H  
ATOM     83  HB1 ALA A   6       4.617   8.700   8.710  1.00 73.23           H  
ATOM     84  HB2 ALA A   6       5.539   8.187   7.294  1.00 72.42           H  
ATOM     85  HB3 ALA A   6       4.205   7.196   7.885  1.00 23.01           H  
ATOM     86  N   ALA A   7       4.467   8.508   4.649  1.00 32.41           N  
ATOM     87  CA  ALA A   7       4.499   7.846   3.367  1.00 41.25           C  
ATOM     88  C   ALA A   7       5.064   6.437   3.541  1.00 54.52           C  
ATOM     89  O   ALA A   7       6.236   6.272   3.905  1.00 52.42           O  
ATOM     90  CB  ALA A   7       5.325   8.642   2.372  1.00  2.43           C  
ATOM     91  H   ALA A   7       5.204   9.116   4.876  1.00 54.15           H  
ATOM     92  HA  ALA A   7       3.482   7.781   3.008  1.00 24.31           H  
ATOM     93  HB1 ALA A   7       5.290   8.155   1.409  1.00 15.53           H  
ATOM     94  HB2 ALA A   7       6.347   8.689   2.715  1.00 40.15           H  
ATOM     95  HB3 ALA A   7       4.924   9.642   2.287  1.00  0.24           H  
ATOM     96  N   PRO A   8       4.256   5.398   3.326  1.00 62.14           N  
ATOM     97  CA  PRO A   8       4.697   4.048   3.511  1.00 33.33           C  
ATOM     98  C   PRO A   8       5.365   3.485   2.259  1.00 52.42           C  
ATOM     99  O   PRO A   8       4.702   3.141   1.296  1.00  2.00           O  
ATOM    100  CB  PRO A   8       3.406   3.294   3.844  1.00 63.34           C  
ATOM    101  CG  PRO A   8       2.305   4.078   3.187  1.00 74.31           C  
ATOM    102  CD  PRO A   8       2.855   5.456   2.870  1.00 45.42           C  
ATOM    103  HA  PRO A   8       5.380   3.979   4.344  1.00 71.51           H  
ATOM    104  HB2 PRO A   8       3.470   2.288   3.455  1.00 24.41           H  
ATOM    105  HB3 PRO A   8       3.276   3.259   4.916  1.00 74.50           H  
ATOM    106  HG2 PRO A   8       2.001   3.585   2.275  1.00 71.12           H  
ATOM    107  HG3 PRO A   8       1.463   4.158   3.859  1.00 70.15           H  
ATOM    108  HD2 PRO A   8       2.803   5.652   1.809  1.00 21.04           H  
ATOM    109  HD3 PRO A   8       2.300   6.202   3.419  1.00 61.10           H  
ATOM    110  N   LYS A   9       6.672   3.462   2.263  1.00 31.15           N  
ATOM    111  CA  LYS A   9       7.441   2.908   1.158  1.00 62.43           C  
ATOM    112  C   LYS A   9       7.556   1.399   1.333  1.00 65.13           C  
ATOM    113  O   LYS A   9       7.415   0.892   2.460  1.00 14.12           O  
ATOM    114  CB  LYS A   9       8.826   3.569   1.089  1.00 51.01           C  
ATOM    115  CG  LYS A   9       9.614   3.489   2.385  1.00 12.31           C  
ATOM    116  CD  LYS A   9      10.936   4.222   2.286  1.00 55.32           C  
ATOM    117  CE  LYS A   9      11.665   4.230   3.624  1.00 62.55           C  
ATOM    118  NZ  LYS A   9      12.029   2.880   4.077  1.00 52.42           N1+
ATOM    119  H   LYS A   9       7.138   3.823   3.047  1.00 41.44           H  
ATOM    120  HA  LYS A   9       6.903   3.107   0.243  1.00 54.03           H  
ATOM    121  HB2 LYS A   9       9.401   3.081   0.316  1.00 52.31           H  
ATOM    122  HB3 LYS A   9       8.701   4.611   0.830  1.00 41.15           H  
ATOM    123  HG2 LYS A   9       9.031   3.930   3.179  1.00  3.24           H  
ATOM    124  HG3 LYS A   9       9.803   2.451   2.611  1.00  2.12           H  
ATOM    125  HD2 LYS A   9      11.555   3.729   1.550  1.00 52.22           H  
ATOM    126  HD3 LYS A   9      10.750   5.240   1.977  1.00  1.53           H  
ATOM    127  HE2 LYS A   9      12.565   4.819   3.543  1.00 63.22           H  
ATOM    128  HE3 LYS A   9      11.012   4.678   4.355  1.00 13.11           H  
ATOM    129  HZ1 LYS A   9      12.470   2.917   5.019  1.00  4.44           H  
ATOM    130  HZ2 LYS A   9      12.695   2.422   3.424  1.00 10.00           H  
ATOM    131  HZ3 LYS A   9      11.189   2.275   4.155  1.00 24.12           H  
ATOM    132  N   CYS A  10       7.798   0.682   0.270  1.00 53.54           N  
ATOM    133  CA  CYS A  10       7.857  -0.759   0.349  1.00 21.22           C  
ATOM    134  C   CYS A  10       8.968  -1.331  -0.508  1.00 64.34           C  
ATOM    135  O   CYS A  10       9.350  -0.753  -1.544  1.00  2.21           O  
ATOM    136  CB  CYS A  10       6.525  -1.355  -0.103  1.00  1.10           C  
ATOM    137  SG  CYS A  10       6.066  -0.932  -1.822  1.00 55.20           S  
ATOM    138  H   CYS A  10       7.923   1.114  -0.607  1.00 32.43           H  
ATOM    139  HA  CYS A  10       8.012  -1.042   1.378  1.00  3.01           H  
ATOM    140  HB2 CYS A  10       6.579  -2.431  -0.034  1.00 32.25           H  
ATOM    141  HB3 CYS A  10       5.739  -0.997   0.546  1.00 23.20           H  
ATOM    142  N   ARG A  11       9.521  -2.425  -0.055  1.00 20.44           N  
ATOM    143  CA  ARG A  11      10.449  -3.213  -0.829  1.00 14.30           C  
ATOM    144  C   ARG A  11       9.683  -4.435  -1.268  1.00 33.43           C  
ATOM    145  O   ARG A  11       9.792  -4.893  -2.401  1.00 42.33           O  
ATOM    146  CB  ARG A  11      11.618  -3.650   0.031  1.00 11.31           C  
ATOM    147  CG  ARG A  11      12.414  -2.522   0.642  1.00  4.50           C  
ATOM    148  CD  ARG A  11      13.321  -3.060   1.718  1.00 54.44           C  
ATOM    149  NE  ARG A  11      12.529  -3.675   2.791  1.00 44.13           N  
ATOM    150  CZ  ARG A  11      13.010  -4.391   3.803  1.00 44.44           C  
ATOM    151  NH1 ARG A  11      14.314  -4.632   3.916  1.00 52.43           N1+
ATOM    152  NH2 ARG A  11      12.175  -4.858   4.702  1.00  2.02           N  
ATOM    153  H   ARG A  11       9.316  -2.752   0.853  1.00 22.53           H  
ATOM    154  HA  ARG A  11      10.789  -2.649  -1.685  1.00 21.21           H  
ATOM    155  HB2 ARG A  11      11.241  -4.262   0.836  1.00 35.41           H  
ATOM    156  HB3 ARG A  11      12.285  -4.247  -0.573  1.00 31.11           H  
ATOM    157  HG2 ARG A  11      13.007  -2.043  -0.124  1.00 13.43           H  
ATOM    158  HG3 ARG A  11      11.732  -1.808   1.077  1.00  0.12           H  
ATOM    159  HD2 ARG A  11      13.973  -3.804   1.285  1.00 22.23           H  
ATOM    160  HD3 ARG A  11      13.907  -2.253   2.131  1.00 43.05           H  
ATOM    161  HE  ARG A  11      11.555  -3.535   2.724  1.00 14.41           H  
ATOM    162 HH11 ARG A  11      14.985  -4.285   3.254  1.00 55.31           H  
ATOM    163 HH12 ARG A  11      14.685  -5.188   4.666  1.00 74.14           H  
ATOM    164 HH21 ARG A  11      11.187  -4.662   4.608  1.00 32.24           H  
ATOM    165 HH22 ARG A  11      12.468  -5.408   5.492  1.00 52.44           H  
ATOM    166  N   ARG A  12       8.896  -4.942  -0.343  1.00 33.11           N  
ATOM    167  CA  ARG A  12       8.024  -6.069  -0.538  1.00 43.54           C  
ATOM    168  C   ARG A  12       6.705  -5.847   0.129  1.00 10.32           C  
ATOM    169  O   ARG A  12       6.567  -4.937   0.943  1.00  1.43           O  
ATOM    170  CB  ARG A  12       8.682  -7.366  -0.100  1.00 62.34           C  
ATOM    171  CG  ARG A  12       9.470  -7.319   1.187  1.00 12.33           C  
ATOM    172  CD  ARG A  12      10.184  -8.644   1.404  1.00 62.10           C  
ATOM    173  NE  ARG A  12       9.239  -9.760   1.535  1.00 14.52           N  
ATOM    174  CZ  ARG A  12       9.488 -11.031   1.219  1.00 75.44           C  
ATOM    175  NH1 ARG A  12      10.663 -11.375   0.692  1.00 60.41           N1+
ATOM    176  NH2 ARG A  12       8.553 -11.955   1.424  1.00 43.05           N  
ATOM    177  H   ARG A  12       8.907  -4.542   0.560  1.00 12.42           H  
ATOM    178  HA  ARG A  12       7.771  -6.152  -1.582  1.00 22.21           H  
ATOM    179  HB2 ARG A  12       7.883  -8.071   0.072  1.00 15.41           H  
ATOM    180  HB3 ARG A  12       9.320  -7.730  -0.886  1.00 45.22           H  
ATOM    181  HG2 ARG A  12      10.197  -6.521   1.128  1.00 64.43           H  
ATOM    182  HG3 ARG A  12       8.797  -7.141   2.012  1.00 75.31           H  
ATOM    183  HD2 ARG A  12      10.828  -8.833   0.558  1.00  3.22           H  
ATOM    184  HD3 ARG A  12      10.780  -8.582   2.301  1.00 33.03           H  
ATOM    185  HE  ARG A  12       8.363  -9.492   1.909  1.00 73.41           H  
ATOM    186 HH11 ARG A  12      11.385 -10.700   0.523  1.00  1.31           H  
ATOM    187 HH12 ARG A  12      10.889 -12.318   0.428  1.00  4.24           H  
ATOM    188 HH21 ARG A  12       7.656 -11.727   1.813  1.00 52.21           H  
ATOM    189 HH22 ARG A  12       8.700 -12.920   1.195  1.00 52.03           H  
ATOM    190  N   ASP A  13       5.737  -6.680  -0.216  1.00 20.54           N  
ATOM    191  CA  ASP A  13       4.378  -6.572   0.259  1.00 40.04           C  
ATOM    192  C   ASP A  13       4.323  -6.674   1.749  1.00 31.33           C  
ATOM    193  O   ASP A  13       3.517  -6.023   2.402  1.00 41.04           O  
ATOM    194  CB  ASP A  13       3.541  -7.690  -0.317  1.00 70.10           C  
ATOM    195  CG  ASP A  13       3.411  -7.678  -1.816  1.00 54.03           C  
ATOM    196  OD1 ASP A  13       3.097  -6.631  -2.403  1.00 22.43           O  
ATOM    197  OD2 ASP A  13       3.626  -8.739  -2.442  1.00 52.13           O1-
ATOM    198  H   ASP A  13       5.906  -7.438  -0.813  1.00 74.13           H  
ATOM    199  HA  ASP A  13       3.959  -5.633  -0.068  1.00 53.45           H  
ATOM    200  HB2 ASP A  13       3.998  -8.626  -0.032  1.00 64.22           H  
ATOM    201  HB3 ASP A  13       2.580  -7.628   0.150  1.00 45.11           H  
ATOM    202  N   SER A  14       5.207  -7.466   2.275  1.00 51.40           N  
ATOM    203  CA  SER A  14       5.303  -7.706   3.699  1.00 33.11           C  
ATOM    204  C   SER A  14       5.701  -6.450   4.473  1.00 41.03           C  
ATOM    205  O   SER A  14       5.464  -6.353   5.685  1.00 51.41           O  
ATOM    206  CB  SER A  14       6.278  -8.819   3.948  1.00 22.40           C  
ATOM    207  OG  SER A  14       7.475  -8.586   3.248  1.00 64.33           O  
ATOM    208  H   SER A  14       5.820  -7.914   1.651  1.00 12.11           H  
ATOM    209  HA  SER A  14       4.329  -8.026   4.039  1.00 32.01           H  
ATOM    210  HB2 SER A  14       6.503  -8.832   5.001  1.00 31.22           H  
ATOM    211  HB3 SER A  14       5.854  -9.760   3.632  1.00 11.11           H  
ATOM    212  HG  SER A  14       8.194  -8.477   3.887  1.00 33.02           H  
ATOM    213  N   ASP A  15       6.317  -5.491   3.776  1.00 11.44           N  
ATOM    214  CA  ASP A  15       6.654  -4.195   4.402  1.00 15.34           C  
ATOM    215  C   ASP A  15       5.395  -3.417   4.711  1.00 53.50           C  
ATOM    216  O   ASP A  15       5.370  -2.562   5.608  1.00 13.12           O  
ATOM    217  CB  ASP A  15       7.553  -3.309   3.517  1.00 32.14           C  
ATOM    218  CG  ASP A  15       8.951  -3.823   3.340  1.00 34.45           C  
ATOM    219  OD1 ASP A  15       9.655  -4.034   4.356  1.00 60.41           O1-
ATOM    220  OD2 ASP A  15       9.376  -4.018   2.199  1.00 33.12           O  
ATOM    221  H   ASP A  15       6.550  -5.676   2.834  1.00  0.54           H  
ATOM    222  HA  ASP A  15       7.166  -4.400   5.330  1.00 14.41           H  
ATOM    223  HB2 ASP A  15       7.106  -3.235   2.537  1.00 44.20           H  
ATOM    224  HB3 ASP A  15       7.601  -2.320   3.949  1.00 33.43           H  
ATOM    225  N   CYS A  16       4.357  -3.730   3.993  1.00  3.01           N  
ATOM    226  CA  CYS A  16       3.119  -3.036   4.079  1.00  1.21           C  
ATOM    227  C   CYS A  16       2.196  -3.689   5.103  1.00 61.04           C  
ATOM    228  O   CYS A  16       2.061  -4.919   5.134  1.00 60.31           O  
ATOM    229  CB  CYS A  16       2.490  -3.042   2.710  1.00 11.23           C  
ATOM    230  SG  CYS A  16       3.605  -2.398   1.427  1.00 32.35           S  
ATOM    231  H   CYS A  16       4.399  -4.485   3.366  1.00 52.10           H  
ATOM    232  HA  CYS A  16       3.317  -2.013   4.357  1.00 51.31           H  
ATOM    233  HB2 CYS A  16       2.220  -4.053   2.445  1.00 73.13           H  
ATOM    234  HB3 CYS A  16       1.606  -2.423   2.721  1.00 31.43           H  
ATOM    235  N   PRO A  17       1.574  -2.883   5.972  1.00 41.14           N  
ATOM    236  CA  PRO A  17       0.650  -3.377   6.985  1.00 73.22           C  
ATOM    237  C   PRO A  17      -0.748  -3.675   6.420  1.00 44.34           C  
ATOM    238  O   PRO A  17      -1.027  -3.444   5.216  1.00 62.11           O  
ATOM    239  CB  PRO A  17       0.580  -2.225   7.980  1.00 43.42           C  
ATOM    240  CG  PRO A  17       0.807  -1.006   7.155  1.00 44.24           C  
ATOM    241  CD  PRO A  17       1.741  -1.413   6.050  1.00 72.30           C  
ATOM    242  HA  PRO A  17       1.035  -4.258   7.478  1.00 74.24           H  
ATOM    243  HB2 PRO A  17      -0.393  -2.217   8.445  1.00 31.33           H  
ATOM    244  HB3 PRO A  17       1.346  -2.344   8.732  1.00 41.52           H  
ATOM    245  HG2 PRO A  17      -0.131  -0.665   6.741  1.00 21.22           H  
ATOM    246  HG3 PRO A  17       1.254  -0.229   7.757  1.00 44.32           H  
ATOM    247  HD2 PRO A  17       1.454  -0.942   5.121  1.00 63.34           H  
ATOM    248  HD3 PRO A  17       2.759  -1.157   6.307  1.00 41.24           H  
ATOM    249  N   GLY A  18      -1.614  -4.179   7.286  1.00 52.42           N  
ATOM    250  CA  GLY A  18      -2.953  -4.534   6.902  1.00 14.15           C  
ATOM    251  C   GLY A  18      -2.922  -5.595   5.847  1.00 21.34           C  
ATOM    252  O   GLY A  18      -2.197  -6.587   5.976  1.00 62.12           O  
ATOM    253  H   GLY A  18      -1.322  -4.331   8.209  1.00 64.03           H  
ATOM    254  HA2 GLY A  18      -3.485  -4.898   7.769  1.00 63.30           H  
ATOM    255  HA3 GLY A  18      -3.458  -3.663   6.510  1.00 62.01           H  
ATOM    256  N   ALA A  19      -3.645  -5.386   4.804  1.00 14.14           N  
ATOM    257  CA  ALA A  19      -3.617  -6.285   3.692  1.00 53.51           C  
ATOM    258  C   ALA A  19      -2.959  -5.600   2.520  1.00  1.32           C  
ATOM    259  O   ALA A  19      -2.931  -6.137   1.412  1.00 13.52           O  
ATOM    260  CB  ALA A  19      -5.019  -6.733   3.323  1.00  5.15           C  
ATOM    261  H   ALA A  19      -4.230  -4.597   4.763  1.00 33.11           H  
ATOM    262  HA  ALA A  19      -3.037  -7.150   3.972  1.00 45.32           H  
ATOM    263  HB1 ALA A  19      -5.484  -7.190   4.184  1.00 73.32           H  
ATOM    264  HB2 ALA A  19      -4.967  -7.450   2.518  1.00 45.12           H  
ATOM    265  HB3 ALA A  19      -5.599  -5.879   3.008  1.00 54.01           H  
ATOM    266  N   CYS A  20      -2.374  -4.434   2.779  1.00 64.15           N  
ATOM    267  CA  CYS A  20      -1.786  -3.629   1.738  1.00 12.33           C  
ATOM    268  C   CYS A  20      -0.609  -4.333   1.101  1.00 14.21           C  
ATOM    269  O   CYS A  20       0.102  -5.116   1.754  1.00 55.11           O  
ATOM    270  CB  CYS A  20      -1.340  -2.289   2.289  1.00 73.54           C  
ATOM    271  SG  CYS A  20      -2.667  -1.282   3.018  1.00 20.11           S  
ATOM    272  H   CYS A  20      -2.281  -4.105   3.702  1.00 64.44           H  
ATOM    273  HA  CYS A  20      -2.539  -3.455   0.984  1.00 72.21           H  
ATOM    274  HB2 CYS A  20      -0.601  -2.458   3.055  1.00 34.13           H  
ATOM    275  HB3 CYS A  20      -0.893  -1.721   1.489  1.00 60.31           H  
ATOM    276  N   ILE A  21      -0.414  -4.070  -0.146  1.00 34.13           N  
ATOM    277  CA  ILE A  21       0.646  -4.659  -0.893  1.00  2.30           C  
ATOM    278  C   ILE A  21       1.584  -3.573  -1.351  1.00 33.23           C  
ATOM    279  O   ILE A  21       1.314  -2.374  -1.148  1.00 34.44           O  
ATOM    280  CB  ILE A  21       0.126  -5.459  -2.118  1.00 71.03           C  
ATOM    281  CG1 ILE A  21      -0.792  -4.583  -3.002  1.00 75.22           C  
ATOM    282  CG2 ILE A  21      -0.572  -6.744  -1.674  1.00 70.14           C  
ATOM    283  CD1 ILE A  21      -1.306  -5.274  -4.247  1.00 12.52           C  
ATOM    284  H   ILE A  21      -0.980  -3.408  -0.606  1.00 20.43           H  
ATOM    285  HA  ILE A  21       1.182  -5.331  -0.239  1.00 75.21           H  
ATOM    286  HB  ILE A  21       0.990  -5.751  -2.696  1.00 71.41           H  
ATOM    287 HG12 ILE A  21      -1.649  -4.276  -2.422  1.00 52.14           H  
ATOM    288 HG13 ILE A  21      -0.244  -3.704  -3.308  1.00 50.34           H  
ATOM    289 HG21 ILE A  21      -0.955  -7.265  -2.539  1.00 12.11           H  
ATOM    290 HG22 ILE A  21      -1.383  -6.503  -1.003  1.00 42.25           H  
ATOM    291 HG23 ILE A  21       0.137  -7.375  -1.160  1.00 61.43           H  
ATOM    292 HD11 ILE A  21      -0.474  -5.576  -4.864  1.00 41.34           H  
ATOM    293 HD12 ILE A  21      -1.935  -4.590  -4.799  1.00 43.11           H  
ATOM    294 HD13 ILE A  21      -1.880  -6.143  -3.964  1.00 53.04           H  
ATOM    295  N   CYS A  22       2.649  -3.966  -1.950  1.00 74.21           N  
ATOM    296  CA  CYS A  22       3.625  -3.051  -2.439  1.00 75.11           C  
ATOM    297  C   CYS A  22       3.253  -2.685  -3.865  1.00 34.33           C  
ATOM    298  O   CYS A  22       3.091  -3.569  -4.723  1.00 32.41           O  
ATOM    299  CB  CYS A  22       5.003  -3.708  -2.381  1.00 71.33           C  
ATOM    300  SG  CYS A  22       6.390  -2.640  -2.861  1.00 74.22           S  
ATOM    301  H   CYS A  22       2.798  -4.929  -2.097  1.00 23.23           H  
ATOM    302  HA  CYS A  22       3.619  -2.166  -1.820  1.00 21.33           H  
ATOM    303  HB2 CYS A  22       5.191  -4.046  -1.373  1.00  2.15           H  
ATOM    304  HB3 CYS A  22       5.000  -4.563  -3.039  1.00 42.02           H  
ATOM    305  N   ARG A  23       3.052  -1.417  -4.112  1.00 23.04           N  
ATOM    306  CA  ARG A  23       2.669  -0.953  -5.403  1.00 22.31           C  
ATOM    307  C   ARG A  23       3.920  -0.613  -6.185  1.00  0.33           C  
ATOM    308  O   ARG A  23       4.969  -0.298  -5.596  1.00  4.31           O  
ATOM    309  CB  ARG A  23       1.807   0.284  -5.255  1.00 15.34           C  
ATOM    310  CG  ARG A  23       0.660   0.118  -4.260  1.00 51.34           C  
ATOM    311  CD  ARG A  23      -0.426  -0.829  -4.754  1.00 21.24           C  
ATOM    312  NE  ARG A  23      -1.178  -0.265  -5.881  1.00 14.11           N  
ATOM    313  CZ  ARG A  23      -2.130  -0.908  -6.581  1.00 51.43           C  
ATOM    314  NH1 ARG A  23      -2.413  -2.187  -6.333  1.00 72.22           N1+
ATOM    315  NH2 ARG A  23      -2.774  -0.270  -7.544  1.00 43.10           N  
ATOM    316  H   ARG A  23       3.175  -0.726  -3.420  1.00 11.14           H  
ATOM    317  HA  ARG A  23       2.107  -1.722  -5.910  1.00 71.32           H  
ATOM    318  HB2 ARG A  23       2.443   1.103  -4.954  1.00 10.01           H  
ATOM    319  HB3 ARG A  23       1.392   0.519  -6.221  1.00 45.52           H  
ATOM    320  HG2 ARG A  23       1.072  -0.286  -3.346  1.00 61.22           H  
ATOM    321  HG3 ARG A  23       0.240   1.088  -4.051  1.00 54.42           H  
ATOM    322  HD2 ARG A  23       0.033  -1.754  -5.063  1.00 61.43           H  
ATOM    323  HD3 ARG A  23      -1.110  -1.025  -3.940  1.00 50.22           H  
ATOM    324  HE  ARG A  23      -0.961   0.672  -6.088  1.00 44.01           H  
ATOM    325 HH11 ARG A  23      -1.928  -2.707  -5.630  1.00 74.11           H  
ATOM    326 HH12 ARG A  23      -3.129  -2.685  -6.834  1.00 50.11           H  
ATOM    327 HH21 ARG A  23      -2.591   0.684  -7.788  1.00 11.14           H  
ATOM    328 HH22 ARG A  23      -3.480  -0.733  -8.090  1.00 33.11           H  
ATOM    329  N   GLY A  24       3.789  -0.594  -7.486  1.00 45.14           N  
ATOM    330  CA  GLY A  24       4.916  -0.363  -8.381  1.00 55.53           C  
ATOM    331  C   GLY A  24       5.437   1.067  -8.351  1.00 71.35           C  
ATOM    332  O   GLY A  24       6.392   1.400  -9.038  1.00 41.54           O  
ATOM    333  H   GLY A  24       2.893  -0.728  -7.866  1.00  4.15           H  
ATOM    334  HA2 GLY A  24       5.719  -1.025  -8.097  1.00 22.04           H  
ATOM    335  HA3 GLY A  24       4.610  -0.605  -9.389  1.00 24.50           H  
ATOM    336  N   ASN A  25       4.831   1.891  -7.544  1.00 14.21           N  
ATOM    337  CA  ASN A  25       5.269   3.261  -7.381  1.00 71.42           C  
ATOM    338  C   ASN A  25       6.326   3.337  -6.277  1.00 32.31           C  
ATOM    339  O   ASN A  25       7.103   4.298  -6.200  1.00 63.40           O  
ATOM    340  CB  ASN A  25       4.074   4.217  -7.091  1.00 23.42           C  
ATOM    341  CG  ASN A  25       3.199   3.799  -5.906  1.00 11.11           C  
ATOM    342  OD1 ASN A  25       3.643   3.141  -4.987  1.00 21.12           O  
ATOM    343  ND2 ASN A  25       1.951   4.169  -5.933  1.00  1.02           N  
ATOM    344  H   ASN A  25       4.056   1.558  -7.046  1.00 12.24           H  
ATOM    345  HA  ASN A  25       5.738   3.552  -8.310  1.00 41.03           H  
ATOM    346  HB2 ASN A  25       4.461   5.203  -6.879  1.00 70.02           H  
ATOM    347  HB3 ASN A  25       3.453   4.271  -7.973  1.00 22.34           H  
ATOM    348 HD21 ASN A  25       1.609   4.687  -6.693  1.00 50.34           H  
ATOM    349 HD22 ASN A  25       1.390   3.927  -5.164  1.00 72.43           H  
ATOM    350  N   GLY A  26       6.356   2.317  -5.429  1.00 23.31           N  
ATOM    351  CA  GLY A  26       7.367   2.233  -4.399  1.00 51.34           C  
ATOM    352  C   GLY A  26       6.767   2.368  -3.037  1.00 31.24           C  
ATOM    353  O   GLY A  26       7.466   2.318  -2.022  1.00 33.02           O  
ATOM    354  H   GLY A  26       5.655   1.628  -5.468  1.00 24.12           H  
ATOM    355  HA2 GLY A  26       7.872   1.282  -4.477  1.00 41.13           H  
ATOM    356  HA3 GLY A  26       8.085   3.026  -4.547  1.00 13.21           H  
ATOM    357  N   TYR A  27       5.478   2.526  -3.016  1.00 71.32           N  
ATOM    358  CA  TYR A  27       4.734   2.728  -1.824  1.00 53.13           C  
ATOM    359  C   TYR A  27       3.727   1.623  -1.606  1.00 12.42           C  
ATOM    360  O   TYR A  27       3.376   0.882  -2.524  1.00 61.50           O  
ATOM    361  CB  TYR A  27       4.015   4.062  -1.904  1.00 20.40           C  
ATOM    362  CG  TYR A  27       4.927   5.263  -1.866  1.00 52.42           C  
ATOM    363  CD1 TYR A  27       5.510   5.670  -0.677  1.00 34.20           C  
ATOM    364  CD2 TYR A  27       5.208   5.985  -3.013  1.00 44.51           C  
ATOM    365  CE1 TYR A  27       6.344   6.760  -0.630  1.00 61.14           C  
ATOM    366  CE2 TYR A  27       6.041   7.078  -2.973  1.00 65.21           C  
ATOM    367  CZ  TYR A  27       6.607   7.459  -1.780  1.00 15.43           C  
ATOM    368  OH  TYR A  27       7.429   8.548  -1.734  1.00  5.33           O  
ATOM    369  H   TYR A  27       4.959   2.517  -3.849  1.00 24.42           H  
ATOM    370  HA  TYR A  27       5.413   2.767  -0.988  1.00 53.10           H  
ATOM    371  HB2 TYR A  27       3.547   4.057  -2.878  1.00 60.42           H  
ATOM    372  HB3 TYR A  27       3.274   4.140  -1.125  1.00 74.20           H  
ATOM    373  HD1 TYR A  27       5.299   5.111   0.223  1.00 33.24           H  
ATOM    374  HD2 TYR A  27       4.761   5.680  -3.949  1.00 12.53           H  
ATOM    375  HE1 TYR A  27       6.789   7.057   0.308  1.00 14.14           H  
ATOM    376  HE2 TYR A  27       6.247   7.623  -3.883  1.00 64.21           H  
ATOM    377  HH  TYR A  27       7.069   9.238  -2.305  1.00 13.02           H  
ATOM    378  N   CYS A  28       3.295   1.509  -0.392  1.00 61.25           N  
ATOM    379  CA  CYS A  28       2.290   0.567  -0.002  1.00 41.53           C  
ATOM    380  C   CYS A  28       0.923   1.090  -0.344  1.00 31.32           C  
ATOM    381  O   CYS A  28       0.640   2.278  -0.174  1.00 73.22           O  
ATOM    382  CB  CYS A  28       2.373   0.310   1.490  1.00 24.53           C  
ATOM    383  SG  CYS A  28       3.912  -0.483   2.004  1.00 31.34           S  
ATOM    384  H   CYS A  28       3.686   2.104   0.284  1.00 62.34           H  
ATOM    385  HA  CYS A  28       2.454  -0.366  -0.520  1.00 62.51           H  
ATOM    386  HB2 CYS A  28       2.292   1.250   2.014  1.00 74.34           H  
ATOM    387  HB3 CYS A  28       1.555  -0.331   1.782  1.00 11.24           H  
ATOM    388  N   GLY A  29       0.087   0.220  -0.819  1.00 61.20           N  
ATOM    389  CA  GLY A  29      -1.249   0.581  -1.145  1.00 11.42           C  
ATOM    390  C   GLY A  29      -2.110  -0.630  -1.156  1.00 71.25           C  
ATOM    391  O   GLY A  29      -1.595  -1.750  -1.263  1.00 23.33           O  
ATOM    392  H   GLY A  29       0.372  -0.713  -0.968  1.00  2.31           H  
ATOM    393  HA2 GLY A  29      -1.620   1.295  -0.423  1.00 33.42           H  
ATOM    394  HA3 GLY A  29      -1.266   1.030  -2.128  1.00 20.32           H  
ATOM    395  N   GLU A  30      -3.377  -0.443  -0.987  1.00 32.02           N  
ATOM    396  CA  GLU A  30      -4.314  -1.512  -1.070  1.00 40.51           C  
ATOM    397  C   GLU A  30      -4.483  -1.912  -2.543  1.00 72.51           C  
ATOM    398  O   GLU A  30      -4.156  -1.139  -3.449  1.00 44.52           O  
ATOM    399  CB  GLU A  30      -5.640  -1.071  -0.417  1.00 62.24           C  
ATOM    400  CG  GLU A  30      -6.771  -2.079  -0.415  1.00 22.51           C  
ATOM    401  CD  GLU A  30      -6.398  -3.364   0.244  1.00 54.31           C  
ATOM    402  OE1 GLU A  30      -6.585  -3.496   1.468  1.00 32.41           O  
ATOM    403  OE2 GLU A  30      -5.936  -4.276  -0.459  1.00 13.24           O1-
ATOM    404  H   GLU A  30      -3.727   0.446  -0.784  1.00 61.32           H  
ATOM    405  HA  GLU A  30      -3.892  -2.325  -0.504  1.00 41.21           H  
ATOM    406  HB2 GLU A  30      -5.420  -0.875   0.618  1.00 41.30           H  
ATOM    407  HB3 GLU A  30      -5.981  -0.167  -0.898  1.00  4.44           H  
ATOM    408  HG2 GLU A  30      -7.614  -1.657   0.111  1.00 10.44           H  
ATOM    409  HG3 GLU A  30      -7.055  -2.277  -1.437  1.00 31.55           H  
ATOM    410  N   ALA A  31      -4.949  -3.110  -2.763  1.00 13.44           N  
ATOM    411  CA  ALA A  31      -5.168  -3.621  -4.102  1.00 52.33           C  
ATOM    412  C   ALA A  31      -6.406  -2.965  -4.652  1.00 25.42           C  
ATOM    413  O   ALA A  31      -6.484  -2.601  -5.831  1.00 33.23           O  
ATOM    414  CB  ALA A  31      -5.340  -5.128  -4.070  1.00 54.25           C  
ATOM    415  H   ALA A  31      -5.182  -3.634  -1.961  1.00 61.21           H  
ATOM    416  HA  ALA A  31      -4.317  -3.366  -4.716  1.00 23.32           H  
ATOM    417  HB1 ALA A  31      -4.437  -5.588  -3.698  1.00 22.31           H  
ATOM    418  HB2 ALA A  31      -5.544  -5.482  -5.071  1.00 21.42           H  
ATOM    419  HB3 ALA A  31      -6.168  -5.380  -3.425  1.00 72.51           H  
ATOM    420  N   ILE A  32      -7.362  -2.815  -3.776  1.00 40.14           N  
ATOM    421  CA  ILE A  32      -8.581  -2.131  -4.071  1.00 10.04           C  
ATOM    422  C   ILE A  32      -8.289  -0.655  -3.906  1.00 55.25           C  
ATOM    423  O   ILE A  32      -7.569  -0.256  -2.990  1.00 32.34           O  
ATOM    424  CB  ILE A  32      -9.700  -2.530  -3.068  1.00 65.00           C  
ATOM    425  CG1 ILE A  32      -9.849  -4.056  -2.965  1.00 14.41           C  
ATOM    426  CG2 ILE A  32     -11.036  -1.882  -3.430  1.00 20.20           C  
ATOM    427  CD1 ILE A  32     -10.225  -4.743  -4.266  1.00 32.30           C  
ATOM    428  H   ILE A  32      -7.217  -3.174  -2.878  1.00 10.44           H  
ATOM    429  HA  ILE A  32      -8.889  -2.354  -5.080  1.00 21.24           H  
ATOM    430  HB  ILE A  32      -9.402  -2.138  -2.111  1.00  3.42           H  
ATOM    431 HG12 ILE A  32      -8.913  -4.479  -2.632  1.00 71.11           H  
ATOM    432 HG13 ILE A  32     -10.615  -4.277  -2.236  1.00 41.13           H  
ATOM    433 HG21 ILE A  32     -11.327  -2.194  -4.423  1.00 14.55           H  
ATOM    434 HG22 ILE A  32     -10.933  -0.807  -3.405  1.00 12.11           H  
ATOM    435 HG23 ILE A  32     -11.789  -2.189  -2.719  1.00 62.02           H  
ATOM    436 HD11 ILE A  32     -11.162  -4.342  -4.624  1.00 70.21           H  
ATOM    437 HD12 ILE A  32     -10.335  -5.803  -4.092  1.00 14.14           H  
ATOM    438 HD13 ILE A  32      -9.454  -4.576  -5.003  1.00  5.42           H  
ATOM    439  N   TYR A  33      -8.816   0.139  -4.767  1.00 33.24           N  
ATOM    440  CA  TYR A  33      -8.558   1.546  -4.727  1.00  5.01           C  
ATOM    441  C   TYR A  33      -9.339   2.195  -3.595  1.00 20.02           C  
ATOM    442  O   TYR A  33      -8.844   3.094  -2.907  1.00 51.12           O  
ATOM    443  CB  TYR A  33      -8.889   2.182  -6.069  1.00 22.13           C  
ATOM    444  CG  TYR A  33      -8.114   1.588  -7.229  1.00  3.45           C  
ATOM    445  CD1 TYR A  33      -6.774   1.893  -7.426  1.00 53.12           C  
ATOM    446  CD2 TYR A  33      -8.719   0.714  -8.115  1.00 53.43           C  
ATOM    447  CE1 TYR A  33      -6.066   1.343  -8.476  1.00 41.30           C  
ATOM    448  CE2 TYR A  33      -8.020   0.160  -9.163  1.00 32.23           C  
ATOM    449  CZ  TYR A  33      -6.699   0.476  -9.341  1.00 42.32           C  
ATOM    450  OH  TYR A  33      -6.007  -0.073 -10.386  1.00  3.21           O  
ATOM    451  H   TYR A  33      -9.404  -0.234  -5.453  1.00 42.21           H  
ATOM    452  HA  TYR A  33      -7.504   1.677  -4.531  1.00 65.34           H  
ATOM    453  HB2 TYR A  33      -9.943   2.065  -6.273  1.00 12.40           H  
ATOM    454  HB3 TYR A  33      -8.651   3.229  -6.010  1.00  0.33           H  
ATOM    455  HD1 TYR A  33      -6.285   2.573  -6.743  1.00 71.13           H  
ATOM    456  HD2 TYR A  33      -9.762   0.466  -7.979  1.00 43.54           H  
ATOM    457  HE1 TYR A  33      -5.026   1.597  -8.609  1.00 64.32           H  
ATOM    458  HE2 TYR A  33      -8.518  -0.520  -9.839  1.00 33.42           H  
ATOM    459  HH  TYR A  33      -5.164  -0.417 -10.059  1.00 13.41           H  
ATOM    460  N   ALA A  34     -10.539   1.730  -3.388  1.00 72.34           N  
ATOM    461  CA  ALA A  34     -11.377   2.235  -2.336  1.00 24.52           C  
ATOM    462  C   ALA A  34     -11.209   1.404  -1.061  1.00  0.50           C  
ATOM    463  O   ALA A  34     -11.941   0.436  -0.832  1.00 64.01           O  
ATOM    464  CB  ALA A  34     -12.824   2.260  -2.781  1.00 34.45           C  
ATOM    465  H   ALA A  34     -10.882   1.021  -3.972  1.00 21.12           H  
ATOM    466  HA  ALA A  34     -11.065   3.248  -2.129  1.00 73.33           H  
ATOM    467  HB1 ALA A  34     -13.436   2.684  -1.998  1.00  1.41           H  
ATOM    468  HB2 ALA A  34     -13.152   1.251  -2.985  1.00 64.31           H  
ATOM    469  HB3 ALA A  34     -12.917   2.856  -3.676  1.00  5.40           H  
ATOM    470  N   ALA A  35     -10.203   1.742  -0.285  1.00 24.43           N  
ATOM    471  CA  ALA A  35      -9.934   1.062   0.973  1.00 62.35           C  
ATOM    472  C   ALA A  35     -10.861   1.599   2.076  1.00 22.32           C  
ATOM    473  O   ALA A  35     -10.846   2.802   2.366  1.00  4.31           O  
ATOM    474  CB  ALA A  35      -8.473   1.234   1.355  1.00 52.15           C  
ATOM    475  H   ALA A  35      -9.623   2.475  -0.578  1.00 32.14           H  
ATOM    476  HA  ALA A  35     -10.130   0.011   0.815  1.00 25.01           H  
ATOM    477  HB1 ALA A  35      -8.252   2.286   1.445  1.00 15.33           H  
ATOM    478  HB2 ALA A  35      -7.844   0.798   0.593  1.00 74.35           H  
ATOM    479  HB3 ALA A  35      -8.285   0.746   2.300  1.00 12.22           H  
ATOM    480  N   PRO A  36     -11.681   0.718   2.700  1.00 52.01           N  
ATOM    481  CA  PRO A  36     -12.673   1.107   3.730  1.00 63.42           C  
ATOM    482  C   PRO A  36     -12.081   1.837   4.949  1.00 42.15           C  
ATOM    483  O   PRO A  36     -12.665   2.818   5.439  1.00 51.30           O  
ATOM    484  CB  PRO A  36     -13.301  -0.226   4.160  1.00  1.13           C  
ATOM    485  CG  PRO A  36     -13.050  -1.152   3.022  1.00 51.24           C  
ATOM    486  CD  PRO A  36     -11.734  -0.737   2.432  1.00 61.35           C  
ATOM    487  HA  PRO A  36     -13.435   1.736   3.305  1.00 14.21           H  
ATOM    488  HB2 PRO A  36     -12.830  -0.572   5.068  1.00 41.52           H  
ATOM    489  HB3 PRO A  36     -14.359  -0.093   4.331  1.00 71.33           H  
ATOM    490  HG2 PRO A  36     -12.999  -2.169   3.379  1.00 61.41           H  
ATOM    491  HG3 PRO A  36     -13.837  -1.052   2.288  1.00 25.23           H  
ATOM    492  HD2 PRO A  36     -10.921  -1.257   2.917  1.00 11.13           H  
ATOM    493  HD3 PRO A  36     -11.741  -0.938   1.371  1.00 50.31           H  
ATOM    494  N   PHE A  37     -10.952   1.371   5.435  1.00 20.32           N  
ATOM    495  CA  PHE A  37     -10.319   1.964   6.596  1.00 41.13           C  
ATOM    496  C   PHE A  37      -8.834   1.775   6.516  1.00 24.04           C  
ATOM    497  O   PHE A  37      -8.059   2.721   6.708  1.00 14.15           O  
ATOM    498  CB  PHE A  37     -10.849   1.330   7.876  1.00 34.32           C  
ATOM    499  CG  PHE A  37     -10.341   1.971   9.143  1.00 32.22           C  
ATOM    500  CD1 PHE A  37     -10.823   3.206   9.552  1.00 25.44           C  
ATOM    501  CD2 PHE A  37      -9.390   1.337   9.924  1.00 63.54           C  
ATOM    502  CE1 PHE A  37     -10.362   3.794  10.712  1.00 73.45           C  
ATOM    503  CE2 PHE A  37      -8.925   1.920  11.085  1.00 43.11           C  
ATOM    504  CZ  PHE A  37      -9.411   3.150  11.480  1.00 34.43           C  
ATOM    505  H   PHE A  37     -10.516   0.610   4.996  1.00 14.15           H  
ATOM    506  HA  PHE A  37     -10.544   3.018   6.608  1.00 51.24           H  
ATOM    507  HB2 PHE A  37     -11.925   1.370   7.858  1.00 43.04           H  
ATOM    508  HB3 PHE A  37     -10.546   0.292   7.884  1.00 43.14           H  
ATOM    509  HD1 PHE A  37     -11.564   3.714   8.954  1.00 52.54           H  
ATOM    510  HD2 PHE A  37      -9.006   0.374   9.619  1.00 50.01           H  
ATOM    511  HE1 PHE A  37     -10.745   4.756  11.018  1.00 24.12           H  
ATOM    512  HE2 PHE A  37      -8.181   1.414  11.683  1.00 64.33           H  
ATOM    513  HZ  PHE A  37      -9.047   3.607  12.389  1.00 61.14           H  
ATOM    514  N   ALA A  38      -8.433   0.552   6.207  1.00 30.23           N  
ATOM    515  CA  ALA A  38      -7.039   0.195   6.108  1.00 64.21           C  
ATOM    516  C   ALA A  38      -6.443   0.703   4.811  1.00 61.33           C  
ATOM    517  O   ALA A  38      -6.190  -0.057   3.866  1.00 63.42           O  
ATOM    518  CB  ALA A  38      -6.833  -1.305   6.265  1.00 63.24           C  
ATOM    519  H   ALA A  38      -9.107  -0.141   6.053  1.00 73.00           H  
ATOM    520  HA  ALA A  38      -6.531   0.695   6.921  1.00 64.23           H  
ATOM    521  HB1 ALA A  38      -7.316  -1.815   5.444  1.00 32.30           H  
ATOM    522  HB2 ALA A  38      -7.254  -1.638   7.201  1.00 50.20           H  
ATOM    523  HB3 ALA A  38      -5.775  -1.523   6.243  1.00  3.51           H  
ATOM    524  N   ARG A  39      -6.368   1.999   4.733  1.00 73.31           N  
ATOM    525  CA  ARG A  39      -5.745   2.686   3.650  1.00 73.43           C  
ATOM    526  C   ARG A  39      -4.261   2.711   3.848  1.00 61.41           C  
ATOM    527  O   ARG A  39      -3.768   2.834   4.980  1.00 24.53           O  
ATOM    528  CB  ARG A  39      -6.174   4.135   3.587  1.00 23.14           C  
ATOM    529  CG  ARG A  39      -7.628   4.412   3.345  1.00 13.22           C  
ATOM    530  CD  ARG A  39      -7.800   5.899   3.233  1.00 25.22           C  
ATOM    531  NE  ARG A  39      -9.157   6.309   2.924  1.00  3.22           N  
ATOM    532  CZ  ARG A  39      -9.450   7.346   2.142  1.00 31.32           C  
ATOM    533  NH1 ARG A  39      -8.481   7.954   1.451  1.00 11.23           N1+
ATOM    534  NH2 ARG A  39     -10.712   7.760   2.029  1.00  0.32           N  
ATOM    535  H   ARG A  39      -6.813   2.494   5.459  1.00 43.53           H  
ATOM    536  HA  ARG A  39      -6.005   2.208   2.717  1.00 12.54           H  
ATOM    537  HB2 ARG A  39      -5.900   4.600   4.520  1.00 11.43           H  
ATOM    538  HB3 ARG A  39      -5.602   4.606   2.802  1.00 23.14           H  
ATOM    539  HG2 ARG A  39      -7.937   3.949   2.422  1.00 32.23           H  
ATOM    540  HG3 ARG A  39      -8.218   4.047   4.174  1.00 42.32           H  
ATOM    541  HD2 ARG A  39      -7.505   6.350   4.168  1.00 31.12           H  
ATOM    542  HD3 ARG A  39      -7.139   6.251   2.454  1.00 34.22           H  
ATOM    543  HE  ARG A  39      -9.866   5.809   3.385  1.00 71.11           H  
ATOM    544 HH11 ARG A  39      -7.508   7.669   1.481  1.00 10.41           H  
ATOM    545 HH12 ARG A  39      -8.653   8.745   0.856  1.00 65.32           H  
ATOM    546 HH21 ARG A  39     -11.469   7.314   2.515  1.00  3.21           H  
ATOM    547 HH22 ARG A  39     -10.945   8.557   1.465  1.00 54.35           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      -3.360   1.889   5.187  1.00 44.40           N  
ATOM      2  CA  CYS A   1      -2.121   2.165   5.910  1.00 51.34           C  
ATOM      3  C   CYS A   1      -1.356   3.193   5.112  1.00 15.50           C  
ATOM      4  O   CYS A   1      -0.227   3.578   5.426  1.00  0.15           O  
ATOM      5  CB  CYS A   1      -1.295   0.890   5.994  1.00 63.14           C  
ATOM      6  SG  CYS A   1      -0.710   0.291   4.362  1.00 10.35           S  
ATOM      7  H1  CYS A   1      -3.398   1.553   4.271  1.00 45.42           H  
ATOM      8  HA  CYS A   1      -2.348   2.536   6.896  1.00  4.41           H  
ATOM      9  HB2 CYS A   1      -0.423   1.070   6.606  1.00 41.24           H  
ATOM     10  HB3 CYS A   1      -1.887   0.105   6.439  1.00 61.05           H  
ATOM     11  N   GLU A   2      -2.033   3.663   4.120  1.00 11.24           N  
ATOM     12  CA  GLU A   2      -1.487   4.485   3.084  1.00 60.13           C  
ATOM     13  C   GLU A   2      -1.625   5.939   3.448  1.00 32.21           C  
ATOM     14  O   GLU A   2      -2.225   6.277   4.478  1.00 63.20           O  
ATOM     15  CB  GLU A   2      -2.300   4.228   1.841  1.00 11.03           C  
ATOM     16  CG  GLU A   2      -2.509   2.754   1.556  1.00 70.34           C  
ATOM     17  CD  GLU A   2      -3.614   2.506   0.571  1.00  0.25           C  
ATOM     18  OE1 GLU A   2      -3.404   2.689  -0.632  1.00 54.32           O1-
ATOM     19  OE2 GLU A   2      -4.719   2.123   1.008  1.00 73.12           O  
ATOM     20  H   GLU A   2      -2.988   3.456   4.115  1.00  4.45           H  
ATOM     21  HA  GLU A   2      -0.463   4.212   2.885  1.00 41.11           H  
ATOM     22  HB2 GLU A   2      -3.243   4.732   1.971  1.00 21.22           H  
ATOM     23  HB3 GLU A   2      -1.803   4.676   0.994  1.00  1.34           H  
ATOM     24  HG2 GLU A   2      -1.589   2.337   1.174  1.00 43.45           H  
ATOM     25  HG3 GLU A   2      -2.755   2.259   2.484  1.00 70.10           H  
ATOM     26  N   ALA A   3      -1.103   6.780   2.604  1.00 73.03           N  
ATOM     27  CA  ALA A   3      -1.174   8.177   2.735  1.00 41.12           C  
ATOM     28  C   ALA A   3      -0.874   8.755   1.382  1.00 24.51           C  
ATOM     29  O   ALA A   3      -0.174   8.136   0.573  1.00 63.04           O  
ATOM     30  CB  ALA A   3      -0.195   8.677   3.766  1.00 24.25           C  
ATOM     31  H   ALA A   3      -0.627   6.478   1.800  1.00 42.34           H  
ATOM     32  HA  ALA A   3      -2.178   8.445   3.027  1.00 50.31           H  
ATOM     33  HB1 ALA A   3      -0.434   8.250   4.729  1.00 11.32           H  
ATOM     34  HB2 ALA A   3      -0.262   9.753   3.818  1.00 10.15           H  
ATOM     35  HB3 ALA A   3       0.808   8.393   3.482  1.00 11.02           H  
ATOM     36  N   ILE A   4      -1.420   9.876   1.114  1.00 63.55           N  
ATOM     37  CA  ILE A   4      -1.245  10.505  -0.170  1.00 23.52           C  
ATOM     38  C   ILE A   4      -0.183  11.599  -0.079  1.00 24.44           C  
ATOM     39  O   ILE A   4       0.502  11.900  -1.052  1.00 13.42           O  
ATOM     40  CB  ILE A   4      -2.589  11.063  -0.800  1.00 12.24           C  
ATOM     41  CG1 ILE A   4      -3.702   9.983  -0.909  1.00  1.43           C  
ATOM     42  CG2 ILE A   4      -2.339  11.642  -2.190  1.00 64.10           C  
ATOM     43  CD1 ILE A   4      -4.382   9.595   0.398  1.00 70.22           C  
ATOM     44  H   ILE A   4      -1.962  10.282   1.820  1.00 50.51           H  
ATOM     45  HA  ILE A   4      -0.841   9.742  -0.814  1.00 13.10           H  
ATOM     46  HB  ILE A   4      -2.940  11.863  -0.165  1.00 40.31           H  
ATOM     47 HG12 ILE A   4      -4.474  10.355  -1.566  1.00 43.04           H  
ATOM     48 HG13 ILE A   4      -3.276   9.091  -1.344  1.00 22.13           H  
ATOM     49 HG21 ILE A   4      -3.268  12.003  -2.605  1.00 10.03           H  
ATOM     50 HG22 ILE A   4      -1.935  10.873  -2.831  1.00 32.12           H  
ATOM     51 HG23 ILE A   4      -1.633  12.457  -2.119  1.00 30.20           H  
ATOM     52 HD11 ILE A   4      -3.645   9.198   1.081  1.00 11.02           H  
ATOM     53 HD12 ILE A   4      -5.135   8.845   0.205  1.00 61.14           H  
ATOM     54 HD13 ILE A   4      -4.846  10.467   0.835  1.00 21.15           H  
ATOM     55  N   TYR A   5       0.004  12.139   1.103  1.00 52.40           N  
ATOM     56  CA  TYR A   5       0.983  13.188   1.279  1.00 25.41           C  
ATOM     57  C   TYR A   5       2.326  12.558   1.602  1.00 34.30           C  
ATOM     58  O   TYR A   5       3.366  12.938   1.041  1.00 34.14           O  
ATOM     59  CB  TYR A   5       0.563  14.138   2.408  1.00 51.01           C  
ATOM     60  CG  TYR A   5       1.404  15.399   2.498  1.00 65.44           C  
ATOM     61  CD1 TYR A   5       2.562  15.446   3.272  1.00 12.02           C  
ATOM     62  CD2 TYR A   5       1.046  16.539   1.798  1.00 21.32           C  
ATOM     63  CE1 TYR A   5       3.326  16.590   3.341  1.00 50.21           C  
ATOM     64  CE2 TYR A   5       1.807  17.684   1.860  1.00 11.45           C  
ATOM     65  CZ  TYR A   5       2.945  17.706   2.633  1.00 50.14           C  
ATOM     66  OH  TYR A   5       3.710  18.846   2.689  1.00  3.31           O  
ATOM     67  H   TYR A   5      -0.541  11.841   1.862  1.00 51.31           H  
ATOM     68  HA  TYR A   5       1.062  13.741   0.355  1.00 62.40           H  
ATOM     69  HB2 TYR A   5      -0.470  14.412   2.269  1.00 23.45           H  
ATOM     70  HB3 TYR A   5       0.653  13.614   3.346  1.00 31.43           H  
ATOM     71  HD1 TYR A   5       2.860  14.570   3.827  1.00 25.50           H  
ATOM     72  HD2 TYR A   5       0.151  16.521   1.191  1.00  4.42           H  
ATOM     73  HE1 TYR A   5       4.218  16.604   3.949  1.00 24.14           H  
ATOM     74  HE2 TYR A   5       1.499  18.556   1.303  1.00 11.20           H  
ATOM     75  HH  TYR A   5       3.126  19.587   2.902  1.00 62.44           H  
ATOM     76  N   ALA A   6       2.302  11.595   2.477  1.00 24.10           N  
ATOM     77  CA  ALA A   6       3.508  10.901   2.874  1.00 51.34           C  
ATOM     78  C   ALA A   6       3.284   9.416   2.861  1.00 75.33           C  
ATOM     79  O   ALA A   6       2.885   8.827   3.865  1.00 60.43           O  
ATOM     80  CB  ALA A   6       3.991  11.367   4.236  1.00 34.41           C  
ATOM     81  H   ALA A   6       1.436  11.348   2.867  1.00 52.30           H  
ATOM     82  HA  ALA A   6       4.269  11.130   2.143  1.00 12.12           H  
ATOM     83  HB1 ALA A   6       4.935  10.896   4.466  1.00 65.51           H  
ATOM     84  HB2 ALA A   6       3.265  11.091   4.986  1.00 12.44           H  
ATOM     85  HB3 ALA A   6       4.112  12.440   4.230  1.00 20.10           H  
ATOM     86  N   ALA A   7       3.515   8.818   1.733  1.00 52.30           N  
ATOM     87  CA  ALA A   7       3.265   7.416   1.559  1.00 10.22           C  
ATOM     88  C   ALA A   7       4.395   6.581   2.158  1.00 52.25           C  
ATOM     89  O   ALA A   7       5.578   6.906   1.974  1.00 53.24           O  
ATOM     90  CB  ALA A   7       3.100   7.111   0.084  1.00 42.32           C  
ATOM     91  H   ALA A   7       3.891   9.322   0.980  1.00 64.33           H  
ATOM     92  HA  ALA A   7       2.333   7.187   2.055  1.00 51.45           H  
ATOM     93  HB1 ALA A   7       2.274   7.687  -0.310  1.00 61.31           H  
ATOM     94  HB2 ALA A   7       2.911   6.058  -0.052  1.00 65.24           H  
ATOM     95  HB3 ALA A   7       4.006   7.381  -0.440  1.00 72.12           H  
ATOM     96  N   PRO A   8       4.067   5.542   2.941  1.00 60.23           N  
ATOM     97  CA  PRO A   8       5.064   4.612   3.454  1.00 32.41           C  
ATOM     98  C   PRO A   8       5.652   3.812   2.298  1.00 53.04           C  
ATOM     99  O   PRO A   8       4.911   3.183   1.530  1.00  3.30           O  
ATOM    100  CB  PRO A   8       4.264   3.685   4.391  1.00 53.35           C  
ATOM    101  CG  PRO A   8       2.985   4.401   4.642  1.00 33.22           C  
ATOM    102  CD  PRO A   8       2.712   5.194   3.404  1.00 34.31           C  
ATOM    103  HA  PRO A   8       5.845   5.123   3.994  1.00  4.12           H  
ATOM    104  HB2 PRO A   8       4.097   2.738   3.899  1.00 32.50           H  
ATOM    105  HB3 PRO A   8       4.814   3.527   5.306  1.00 50.32           H  
ATOM    106  HG2 PRO A   8       2.191   3.689   4.817  1.00 54.51           H  
ATOM    107  HG3 PRO A   8       3.092   5.058   5.493  1.00 32.12           H  
ATOM    108  HD2 PRO A   8       2.193   4.585   2.679  1.00  4.41           H  
ATOM    109  HD3 PRO A   8       2.143   6.077   3.655  1.00 44.41           H  
ATOM    110  N   LYS A   9       6.955   3.860   2.136  1.00 53.12           N  
ATOM    111  CA  LYS A   9       7.575   3.157   1.033  1.00  0.05           C  
ATOM    112  C   LYS A   9       7.781   1.693   1.362  1.00 23.14           C  
ATOM    113  O   LYS A   9       7.701   1.291   2.533  1.00 42.54           O  
ATOM    114  CB  LYS A   9       8.872   3.829   0.558  1.00 33.30           C  
ATOM    115  CG  LYS A   9       9.970   3.959   1.590  1.00 51.41           C  
ATOM    116  CD  LYS A   9      11.179   4.629   0.969  1.00 61.12           C  
ATOM    117  CE  LYS A   9      12.305   4.809   1.962  1.00 63.23           C  
ATOM    118  NZ  LYS A   9      13.468   5.484   1.351  1.00 20.04           N1+
ATOM    119  H   LYS A   9       7.502   4.356   2.782  1.00 54.11           H  
ATOM    120  HA  LYS A   9       6.858   3.193   0.226  1.00 72.42           H  
ATOM    121  HB2 LYS A   9       9.268   3.255  -0.268  1.00 30.02           H  
ATOM    122  HB3 LYS A   9       8.627   4.817   0.196  1.00 34.20           H  
ATOM    123  HG2 LYS A   9       9.613   4.559   2.414  1.00  0.50           H  
ATOM    124  HG3 LYS A   9      10.250   2.978   1.943  1.00 71.42           H  
ATOM    125  HD2 LYS A   9      11.534   4.019   0.150  1.00 34.35           H  
ATOM    126  HD3 LYS A   9      10.884   5.596   0.588  1.00 32.22           H  
ATOM    127  HE2 LYS A   9      11.950   5.403   2.790  1.00 72.42           H  
ATOM    128  HE3 LYS A   9      12.612   3.837   2.320  1.00 73.12           H  
ATOM    129  HZ1 LYS A   9      13.192   6.407   0.965  1.00 43.34           H  
ATOM    130  HZ2 LYS A   9      13.865   4.896   0.588  1.00 74.22           H  
ATOM    131  HZ3 LYS A   9      14.212   5.616   2.065  1.00 51.33           H  
ATOM    132  N   CYS A  10       8.019   0.909   0.359  1.00 71.11           N  
ATOM    133  CA  CYS A  10       8.173  -0.508   0.519  1.00 31.21           C  
ATOM    134  C   CYS A  10       9.089  -1.056  -0.547  1.00 43.30           C  
ATOM    135  O   CYS A  10       9.296  -0.417  -1.590  1.00 33.04           O  
ATOM    136  CB  CYS A  10       6.805  -1.169   0.372  1.00 21.13           C  
ATOM    137  SG  CYS A  10       5.972  -0.776  -1.211  1.00 13.24           S  
ATOM    138  H   CYS A  10       8.084   1.264  -0.556  1.00 22.00           H  
ATOM    139  HA  CYS A  10       8.552  -0.728   1.505  1.00 33.22           H  
ATOM    140  HB2 CYS A  10       6.924  -2.242   0.419  1.00 64.13           H  
ATOM    141  HB3 CYS A  10       6.159  -0.843   1.175  1.00 62.35           H  
ATOM    142  N   ARG A  11       9.679  -2.197  -0.274  1.00  0.31           N  
ATOM    143  CA  ARG A  11      10.423  -2.941  -1.272  1.00 34.12           C  
ATOM    144  C   ARG A  11       9.730  -4.264  -1.483  1.00 24.33           C  
ATOM    145  O   ARG A  11       9.676  -4.799  -2.591  1.00 54.22           O  
ATOM    146  CB  ARG A  11      11.896  -3.146  -0.880  1.00 41.32           C  
ATOM    147  CG  ARG A  11      12.767  -1.879  -0.894  1.00  0.21           C  
ATOM    148  CD  ARG A  11      12.952  -1.305  -2.310  1.00 65.10           C  
ATOM    149  NE  ARG A  11      11.696  -0.800  -2.891  1.00 65.02           N  
ATOM    150  CZ  ARG A  11      11.311  -0.914  -4.171  1.00 14.11           C  
ATOM    151  NH1 ARG A  11      12.107  -1.471  -5.073  1.00 62.40           N1+
ATOM    152  NH2 ARG A  11      10.114  -0.470  -4.528  1.00 71.14           N  
ATOM    153  H   ARG A  11       9.608  -2.562   0.641  1.00 10.45           H  
ATOM    154  HA  ARG A  11      10.362  -2.381  -2.194  1.00 25.40           H  
ATOM    155  HB2 ARG A  11      11.929  -3.560   0.115  1.00 13.22           H  
ATOM    156  HB3 ARG A  11      12.330  -3.861  -1.563  1.00  0.14           H  
ATOM    157  HG2 ARG A  11      12.290  -1.132  -0.280  1.00 11.12           H  
ATOM    158  HG3 ARG A  11      13.736  -2.118  -0.479  1.00 64.14           H  
ATOM    159  HD2 ARG A  11      13.663  -0.493  -2.264  1.00 11.24           H  
ATOM    160  HD3 ARG A  11      13.346  -2.085  -2.946  1.00 74.01           H  
ATOM    161  HE  ARG A  11      11.088  -0.361  -2.250  1.00 35.25           H  
ATOM    162 HH11 ARG A  11      13.012  -1.818  -4.817  1.00 45.05           H  
ATOM    163 HH12 ARG A  11      11.865  -1.567  -6.045  1.00 65.43           H  
ATOM    164 HH21 ARG A  11       9.512  -0.054  -3.840  1.00 24.13           H  
ATOM    165 HH22 ARG A  11       9.766  -0.543  -5.466  1.00  2.31           H  
ATOM    166  N   ARG A  12       9.168  -4.770  -0.419  1.00  4.01           N  
ATOM    167  CA  ARG A  12       8.400  -5.973  -0.450  1.00 43.12           C  
ATOM    168  C   ARG A  12       7.046  -5.730   0.111  1.00 73.31           C  
ATOM    169  O   ARG A  12       6.835  -4.786   0.870  1.00 75.42           O  
ATOM    170  CB  ARG A  12       9.096  -7.135   0.255  1.00  0.42           C  
ATOM    171  CG  ARG A  12       9.638  -6.836   1.638  1.00 53.43           C  
ATOM    172  CD  ARG A  12      10.292  -8.070   2.240  1.00 41.13           C  
ATOM    173  NE  ARG A  12      11.343  -8.597   1.383  1.00 31.35           N  
ATOM    174  CZ  ARG A  12      11.813  -9.859   1.417  1.00 51.23           C  
ATOM    175  NH1 ARG A  12      11.251 -10.771   2.214  1.00 21.11           N1+
ATOM    176  NH2 ARG A  12      12.814 -10.206   0.620  1.00 61.45           N  
ATOM    177  H   ARG A  12       9.246  -4.309   0.450  1.00 34.42           H  
ATOM    178  HA  ARG A  12       8.244  -6.243  -1.482  1.00  3.35           H  
ATOM    179  HB2 ARG A  12       8.354  -7.907   0.382  1.00 32.41           H  
ATOM    180  HB3 ARG A  12       9.892  -7.506  -0.368  1.00  3.32           H  
ATOM    181  HG2 ARG A  12      10.370  -6.047   1.558  1.00  4.34           H  
ATOM    182  HG3 ARG A  12       8.826  -6.517   2.276  1.00 62.20           H  
ATOM    183  HD2 ARG A  12      10.724  -7.806   3.192  1.00 11.01           H  
ATOM    184  HD3 ARG A  12       9.537  -8.828   2.383  1.00 14.04           H  
ATOM    185  HE  ARG A  12      11.705  -7.926   0.767  1.00  2.15           H  
ATOM    186 HH11 ARG A  12      10.469 -10.560   2.808  1.00  3.24           H  
ATOM    187 HH12 ARG A  12      11.559 -11.726   2.258  1.00 61.55           H  
ATOM    188 HH21 ARG A  12      13.241  -9.560  -0.018  1.00 11.10           H  
ATOM    189 HH22 ARG A  12      13.186 -11.138   0.612  1.00 13.34           H  
ATOM    190  N   ASP A  13       6.138  -6.590  -0.246  1.00 55.34           N  
ATOM    191  CA  ASP A  13       4.761  -6.505   0.143  1.00 64.21           C  
ATOM    192  C   ASP A  13       4.604  -6.584   1.631  1.00 54.23           C  
ATOM    193  O   ASP A  13       3.723  -5.957   2.202  1.00 34.41           O  
ATOM    194  CB  ASP A  13       3.973  -7.607  -0.517  1.00 13.04           C  
ATOM    195  CG  ASP A  13       3.723  -7.379  -1.989  1.00 70.13           C  
ATOM    196  OD1 ASP A  13       2.951  -6.478  -2.331  1.00 33.43           O  
ATOM    197  OD2 ASP A  13       4.309  -8.112  -2.835  1.00 15.12           O1-
ATOM    198  H   ASP A  13       6.390  -7.357  -0.802  1.00  3.24           H  
ATOM    199  HA  ASP A  13       4.366  -5.562  -0.202  1.00 25.30           H  
ATOM    200  HB2 ASP A  13       4.542  -8.520  -0.414  1.00 13.03           H  
ATOM    201  HB3 ASP A  13       3.055  -7.710   0.025  1.00  3.03           H  
ATOM    202  N   SER A  14       5.494  -7.297   2.258  1.00  2.41           N  
ATOM    203  CA  SER A  14       5.465  -7.466   3.694  1.00 51.20           C  
ATOM    204  C   SER A  14       5.861  -6.199   4.450  1.00  1.24           C  
ATOM    205  O   SER A  14       5.710  -6.114   5.679  1.00 60.12           O  
ATOM    206  CB  SER A  14       6.328  -8.615   4.069  1.00 53.24           C  
ATOM    207  OG  SER A  14       7.543  -8.557   3.377  1.00  2.42           O  
ATOM    208  H   SER A  14       6.201  -7.737   1.733  1.00  4.24           H  
ATOM    209  HA  SER A  14       4.447  -7.707   3.962  1.00 32.25           H  
ATOM    210  HB2 SER A  14       6.531  -8.547   5.126  1.00 55.21           H  
ATOM    211  HB3 SER A  14       5.813  -9.525   3.816  1.00 42.04           H  
ATOM    212  HG  SER A  14       7.772  -9.465   3.142  1.00 41.40           H  
ATOM    213  N   ASP A  15       6.380  -5.224   3.726  1.00 25.21           N  
ATOM    214  CA  ASP A  15       6.668  -3.896   4.316  1.00  4.32           C  
ATOM    215  C   ASP A  15       5.364  -3.148   4.549  1.00 32.43           C  
ATOM    216  O   ASP A  15       5.326  -2.111   5.232  1.00 42.42           O  
ATOM    217  CB  ASP A  15       7.570  -3.007   3.425  1.00 71.43           C  
ATOM    218  CG  ASP A  15       8.983  -3.498   3.240  1.00 24.30           C  
ATOM    219  OD1 ASP A  15       9.681  -3.744   4.243  1.00 51.43           O1-
ATOM    220  OD2 ASP A  15       9.444  -3.630   2.079  1.00 20.32           O  
ATOM    221  H   ASP A  15       6.577  -5.444   2.787  1.00 20.52           H  
ATOM    222  HA  ASP A  15       7.149  -4.058   5.269  1.00 43.24           H  
ATOM    223  HB2 ASP A  15       7.121  -2.941   2.444  1.00  5.23           H  
ATOM    224  HB3 ASP A  15       7.603  -2.016   3.853  1.00 31.12           H  
ATOM    225  N   CYS A  16       4.305  -3.661   3.967  1.00 73.12           N  
ATOM    226  CA  CYS A  16       3.018  -3.070   4.052  1.00 50.05           C  
ATOM    227  C   CYS A  16       2.099  -3.958   4.900  1.00 15.41           C  
ATOM    228  O   CYS A  16       1.968  -5.155   4.636  1.00 33.40           O  
ATOM    229  CB  CYS A  16       2.494  -2.932   2.644  1.00  4.23           C  
ATOM    230  SG  CYS A  16       3.651  -2.053   1.535  1.00 75.12           S  
ATOM    231  H   CYS A  16       4.356  -4.484   3.433  1.00 43.43           H  
ATOM    232  HA  CYS A  16       3.112  -2.088   4.488  1.00 33.13           H  
ATOM    233  HB2 CYS A  16       2.315  -3.915   2.234  1.00  1.44           H  
ATOM    234  HB3 CYS A  16       1.572  -2.380   2.671  1.00 55.23           H  
ATOM    235  N   PRO A  17       1.459  -3.396   5.933  1.00 55.31           N  
ATOM    236  CA  PRO A  17       0.629  -4.162   6.856  1.00 52.24           C  
ATOM    237  C   PRO A  17      -0.813  -4.363   6.367  1.00  2.42           C  
ATOM    238  O   PRO A  17      -1.254  -3.742   5.387  1.00 11.31           O  
ATOM    239  CB  PRO A  17       0.642  -3.297   8.113  1.00 31.32           C  
ATOM    240  CG  PRO A  17       0.751  -1.894   7.609  1.00 24.42           C  
ATOM    241  CD  PRO A  17       1.475  -1.960   6.281  1.00  3.24           C  
ATOM    242  HA  PRO A  17       1.065  -5.122   7.082  1.00 20.51           H  
ATOM    243  HB2 PRO A  17      -0.274  -3.452   8.664  1.00 33.21           H  
ATOM    244  HB3 PRO A  17       1.487  -3.561   8.730  1.00  2.32           H  
ATOM    245  HG2 PRO A  17      -0.235  -1.478   7.474  1.00 32.14           H  
ATOM    246  HG3 PRO A  17       1.314  -1.298   8.313  1.00 13.31           H  
ATOM    247  HD2 PRO A  17       0.950  -1.380   5.537  1.00 11.34           H  
ATOM    248  HD3 PRO A  17       2.487  -1.601   6.388  1.00  5.50           H  
ATOM    249  N   GLY A  18      -1.526  -5.238   7.056  1.00 32.43           N  
ATOM    250  CA  GLY A  18      -2.915  -5.500   6.770  1.00 41.24           C  
ATOM    251  C   GLY A  18      -3.165  -5.932   5.349  1.00 73.14           C  
ATOM    252  O   GLY A  18      -2.507  -6.853   4.834  1.00 33.03           O  
ATOM    253  H   GLY A  18      -1.102  -5.735   7.787  1.00 33.33           H  
ATOM    254  HA2 GLY A  18      -3.262  -6.282   7.428  1.00  0.23           H  
ATOM    255  HA3 GLY A  18      -3.483  -4.603   6.968  1.00 53.05           H  
ATOM    256  N   ALA A  19      -4.065  -5.225   4.702  1.00 51.13           N  
ATOM    257  CA  ALA A  19      -4.480  -5.528   3.348  1.00 34.31           C  
ATOM    258  C   ALA A  19      -3.730  -4.668   2.347  1.00  2.01           C  
ATOM    259  O   ALA A  19      -4.104  -4.581   1.171  1.00 60.43           O  
ATOM    260  CB  ALA A  19      -5.978  -5.319   3.208  1.00 41.04           C  
ATOM    261  H   ALA A  19      -4.465  -4.447   5.149  1.00 70.22           H  
ATOM    262  HA  ALA A  19      -4.264  -6.568   3.152  1.00 24.33           H  
ATOM    263  HB1 ALA A  19      -6.213  -4.279   3.381  1.00 34.50           H  
ATOM    264  HB2 ALA A  19      -6.496  -5.927   3.934  1.00 13.11           H  
ATOM    265  HB3 ALA A  19      -6.292  -5.598   2.213  1.00 14.13           H  
ATOM    266  N   CYS A  20      -2.687  -4.027   2.805  1.00 75.30           N  
ATOM    267  CA  CYS A  20      -1.873  -3.239   1.946  1.00 34.31           C  
ATOM    268  C   CYS A  20      -0.862  -4.143   1.260  1.00 71.12           C  
ATOM    269  O   CYS A  20      -0.487  -5.199   1.797  1.00 21.13           O  
ATOM    270  CB  CYS A  20      -1.120  -2.192   2.744  1.00  4.34           C  
ATOM    271  SG  CYS A  20      -2.127  -1.006   3.698  1.00 72.32           S  
ATOM    272  H   CYS A  20      -2.421  -4.083   3.751  1.00 42.55           H  
ATOM    273  HA  CYS A  20      -2.496  -2.750   1.213  1.00 51.44           H  
ATOM    274  HB2 CYS A  20      -0.499  -2.709   3.459  1.00 24.11           H  
ATOM    275  HB3 CYS A  20      -0.491  -1.633   2.069  1.00 21.14           H  
ATOM    276  N   ILE A  21      -0.463  -3.761   0.091  1.00 71.53           N  
ATOM    277  CA  ILE A  21       0.561  -4.437  -0.655  1.00 12.32           C  
ATOM    278  C   ILE A  21       1.561  -3.399  -1.087  1.00  0.41           C  
ATOM    279  O   ILE A  21       1.327  -2.188  -0.913  1.00 12.10           O  
ATOM    280  CB  ILE A  21       0.020  -5.154  -1.929  1.00 30.43           C  
ATOM    281  CG1 ILE A  21      -0.672  -4.153  -2.877  1.00 12.34           C  
ATOM    282  CG2 ILE A  21      -0.907  -6.298  -1.554  1.00 71.22           C  
ATOM    283  CD1 ILE A  21      -1.093  -4.742  -4.208  1.00 41.21           C  
ATOM    284  H   ILE A  21      -0.853  -2.954  -0.314  1.00 74.21           H  
ATOM    285  HA  ILE A  21       1.043  -5.157  -0.009  1.00 73.40           H  
ATOM    286  HB  ILE A  21       0.870  -5.584  -2.438  1.00 42.52           H  
ATOM    287 HG12 ILE A  21      -1.555  -3.765  -2.393  1.00 13.31           H  
ATOM    288 HG13 ILE A  21       0.006  -3.335  -3.072  1.00 44.40           H  
ATOM    289 HG21 ILE A  21      -0.361  -7.026  -0.971  1.00 54.21           H  
ATOM    290 HG22 ILE A  21      -1.288  -6.765  -2.450  1.00  4.10           H  
ATOM    291 HG23 ILE A  21      -1.728  -5.914  -0.969  1.00 42.02           H  
ATOM    292 HD11 ILE A  21      -1.756  -5.577  -4.043  1.00 44.12           H  
ATOM    293 HD12 ILE A  21      -0.220  -5.071  -4.752  1.00 34.42           H  
ATOM    294 HD13 ILE A  21      -1.606  -3.984  -4.783  1.00 71.42           H  
ATOM    295  N   CYS A  22       2.632  -3.826  -1.649  1.00 15.14           N  
ATOM    296  CA  CYS A  22       3.610  -2.914  -2.132  1.00 30.24           C  
ATOM    297  C   CYS A  22       3.286  -2.635  -3.586  1.00 25.02           C  
ATOM    298  O   CYS A  22       3.372  -3.531  -4.429  1.00 10.32           O  
ATOM    299  CB  CYS A  22       5.012  -3.508  -1.974  1.00 31.13           C  
ATOM    300  SG  CYS A  22       6.354  -2.370  -2.401  1.00 60.22           S  
ATOM    301  H   CYS A  22       2.766  -4.795  -1.779  1.00 72.54           H  
ATOM    302  HA  CYS A  22       3.533  -1.999  -1.563  1.00 51.11           H  
ATOM    303  HB2 CYS A  22       5.155  -3.789  -0.941  1.00 21.32           H  
ATOM    304  HB3 CYS A  22       5.104  -4.385  -2.596  1.00 20.13           H  
ATOM    305  N   ARG A  23       2.857  -1.428  -3.882  1.00 33.10           N  
ATOM    306  CA  ARG A  23       2.460  -1.085  -5.225  1.00 24.41           C  
ATOM    307  C   ARG A  23       3.698  -0.846  -6.074  1.00 21.01           C  
ATOM    308  O   ARG A  23       4.794  -0.606  -5.535  1.00 64.11           O  
ATOM    309  CB  ARG A  23       1.599   0.159  -5.201  1.00 23.13           C  
ATOM    310  CG  ARG A  23       0.347   0.048  -4.336  1.00 63.01           C  
ATOM    311  CD  ARG A  23      -0.757  -0.781  -4.984  1.00 22.13           C  
ATOM    312  NE  ARG A  23      -1.259  -0.148  -6.209  1.00 71.52           N  
ATOM    313  CZ  ARG A  23      -2.547  -0.046  -6.580  1.00 22.43           C  
ATOM    314  NH1 ARG A  23      -3.527  -0.519  -5.811  1.00 31.11           N1+
ATOM    315  NH2 ARG A  23      -2.842   0.541  -7.723  1.00 32.23           N  
ATOM    316  H   ARG A  23       2.829  -0.717  -3.203  1.00 34.40           H  
ATOM    317  HA  ARG A  23       1.892  -1.905  -5.638  1.00 72.32           H  
ATOM    318  HB2 ARG A  23       2.207   0.981  -4.858  1.00  4.22           H  
ATOM    319  HB3 ARG A  23       1.298   0.370  -6.214  1.00  2.02           H  
ATOM    320  HG2 ARG A  23       0.622  -0.420  -3.403  1.00 25.32           H  
ATOM    321  HG3 ARG A  23      -0.019   1.042  -4.135  1.00 25.14           H  
ATOM    322  HD2 ARG A  23      -0.366  -1.758  -5.227  1.00 10.31           H  
ATOM    323  HD3 ARG A  23      -1.573  -0.884  -4.282  1.00 43.50           H  
ATOM    324  HE  ARG A  23      -0.570   0.225  -6.808  1.00 30.44           H  
ATOM    325 HH11 ARG A  23      -3.363  -0.968  -4.924  1.00 72.44           H  
ATOM    326 HH12 ARG A  23      -4.497  -0.461  -6.070  1.00 14.24           H  
ATOM    327 HH21 ARG A  23      -2.128   0.912  -8.325  1.00 12.00           H  
ATOM    328 HH22 ARG A  23      -3.791   0.655  -8.032  1.00 73.22           H  
ATOM    329  N   GLY A  24       3.516  -0.842  -7.378  1.00 52.35           N  
ATOM    330  CA  GLY A  24       4.625  -0.714  -8.331  1.00 31.11           C  
ATOM    331  C   GLY A  24       5.267   0.666  -8.357  1.00 40.11           C  
ATOM    332  O   GLY A  24       6.188   0.919  -9.130  1.00  1.23           O  
ATOM    333  H   GLY A  24       2.600  -0.942  -7.719  1.00 54.42           H  
ATOM    334  HA2 GLY A  24       5.386  -1.434  -8.067  1.00 21.24           H  
ATOM    335  HA3 GLY A  24       4.264  -0.951  -9.321  1.00  3.12           H  
ATOM    336  N   ASN A  25       4.783   1.548  -7.525  1.00 45.45           N  
ATOM    337  CA  ASN A  25       5.344   2.875  -7.401  1.00 13.54           C  
ATOM    338  C   ASN A  25       6.438   2.857  -6.336  1.00  0.35           C  
ATOM    339  O   ASN A  25       7.320   3.727  -6.308  1.00 54.24           O  
ATOM    340  CB  ASN A  25       4.249   3.913  -7.051  1.00 72.40           C  
ATOM    341  CG  ASN A  25       3.621   3.715  -5.678  1.00 74.44           C  
ATOM    342  OD1 ASN A  25       3.580   2.601  -5.146  1.00 63.42           O  
ATOM    343  ND2 ASN A  25       3.102   4.767  -5.113  1.00 61.10           N  
ATOM    344  H   ASN A  25       4.021   1.292  -6.967  1.00  0.20           H  
ATOM    345  HA  ASN A  25       5.792   3.131  -8.350  1.00 55.12           H  
ATOM    346  HB2 ASN A  25       4.685   4.900  -7.072  1.00 23.11           H  
ATOM    347  HB3 ASN A  25       3.469   3.861  -7.796  1.00 43.13           H  
ATOM    348 HD21 ASN A  25       3.132   5.633  -5.576  1.00 44.04           H  
ATOM    349 HD22 ASN A  25       2.668   4.650  -4.241  1.00 52.45           H  
ATOM    350  N   GLY A  26       6.371   1.859  -5.462  1.00 43.52           N  
ATOM    351  CA  GLY A  26       7.363   1.681  -4.435  1.00 63.32           C  
ATOM    352  C   GLY A  26       6.835   2.077  -3.092  1.00  3.41           C  
ATOM    353  O   GLY A  26       7.604   2.277  -2.145  1.00 12.23           O  
ATOM    354  H   GLY A  26       5.606   1.244  -5.493  1.00 40.01           H  
ATOM    355  HA2 GLY A  26       7.665   0.644  -4.403  1.00 74.11           H  
ATOM    356  HA3 GLY A  26       8.222   2.293  -4.667  1.00 31.13           H  
ATOM    357  N   TYR A  27       5.534   2.208  -3.009  1.00 42.42           N  
ATOM    358  CA  TYR A  27       4.878   2.642  -1.829  1.00  4.20           C  
ATOM    359  C   TYR A  27       3.712   1.724  -1.488  1.00 65.44           C  
ATOM    360  O   TYR A  27       3.102   1.106  -2.383  1.00 60.02           O  
ATOM    361  CB  TYR A  27       4.403   4.065  -2.037  1.00 41.30           C  
ATOM    362  CG  TYR A  27       5.517   5.100  -2.134  1.00 35.42           C  
ATOM    363  CD1 TYR A  27       6.019   5.707  -1.001  1.00 24.41           C  
ATOM    364  CD2 TYR A  27       6.059   5.464  -3.359  1.00 64.41           C  
ATOM    365  CE1 TYR A  27       7.023   6.643  -1.072  1.00 65.02           C  
ATOM    366  CE2 TYR A  27       7.068   6.398  -3.442  1.00 44.43           C  
ATOM    367  CZ  TYR A  27       7.546   6.987  -2.293  1.00 71.33           C  
ATOM    368  OH  TYR A  27       8.553   7.918  -2.366  1.00 61.45           O  
ATOM    369  H   TYR A  27       4.942   2.020  -3.767  1.00 41.34           H  
ATOM    370  HA  TYR A  27       5.585   2.633  -1.017  1.00 45.22           H  
ATOM    371  HB2 TYR A  27       3.921   4.044  -3.005  1.00 70.30           H  
ATOM    372  HB3 TYR A  27       3.701   4.342  -1.269  1.00 31.40           H  
ATOM    373  HD1 TYR A  27       5.612   5.440  -0.036  1.00 75.55           H  
ATOM    374  HD2 TYR A  27       5.679   4.998  -4.257  1.00 44.54           H  
ATOM    375  HE1 TYR A  27       7.386   7.095  -0.162  1.00  4.03           H  
ATOM    376  HE2 TYR A  27       7.473   6.662  -4.409  1.00 63.45           H  
ATOM    377  HH  TYR A  27       9.117   7.830  -1.589  1.00 24.32           H  
ATOM    378  N   CYS A  28       3.428   1.617  -0.216  1.00 20.44           N  
ATOM    379  CA  CYS A  28       2.354   0.785   0.286  1.00 41.31           C  
ATOM    380  C   CYS A  28       1.013   1.310  -0.142  1.00 71.45           C  
ATOM    381  O   CYS A  28       0.680   2.466   0.102  1.00 55.20           O  
ATOM    382  CB  CYS A  28       2.423   0.678   1.805  1.00 40.25           C  
ATOM    383  SG  CYS A  28       3.882  -0.225   2.396  1.00 15.05           S  
ATOM    384  H   CYS A  28       3.966   2.128   0.430  1.00 22.11           H  
ATOM    385  HA  CYS A  28       2.487  -0.202  -0.129  1.00 75.42           H  
ATOM    386  HB2 CYS A  28       2.452   1.670   2.229  1.00 44.23           H  
ATOM    387  HB3 CYS A  28       1.545   0.162   2.163  1.00 31.42           H  
ATOM    388  N   GLY A  29       0.265   0.468  -0.786  1.00 73.24           N  
ATOM    389  CA  GLY A  29      -1.026   0.832  -1.257  1.00  2.30           C  
ATOM    390  C   GLY A  29      -1.959  -0.323  -1.146  1.00 45.03           C  
ATOM    391  O   GLY A  29      -1.514  -1.454  -0.950  1.00  3.00           O  
ATOM    392  H   GLY A  29       0.574  -0.455  -0.934  1.00 25.43           H  
ATOM    393  HA2 GLY A  29      -1.403   1.664  -0.682  1.00  3.34           H  
ATOM    394  HA3 GLY A  29      -0.959   1.124  -2.294  1.00 12.52           H  
ATOM    395  N   GLU A  30      -3.225  -0.056  -1.230  1.00 64.21           N  
ATOM    396  CA  GLU A  30      -4.235  -1.075  -1.170  1.00  0.44           C  
ATOM    397  C   GLU A  30      -4.089  -2.061  -2.332  1.00 63.12           C  
ATOM    398  O   GLU A  30      -3.565  -1.725  -3.401  1.00 40.22           O  
ATOM    399  CB  GLU A  30      -5.619  -0.434  -1.112  1.00 65.23           C  
ATOM    400  CG  GLU A  30      -6.787  -1.392  -1.012  1.00  1.53           C  
ATOM    401  CD  GLU A  30      -8.074  -0.672  -0.757  1.00 45.11           C  
ATOM    402  OE1 GLU A  30      -8.564   0.019  -1.647  1.00  2.52           O1-
ATOM    403  OE2 GLU A  30      -8.605  -0.769   0.363  1.00 73.41           O  
ATOM    404  H   GLU A  30      -3.500   0.886  -1.298  1.00 14.11           H  
ATOM    405  HA  GLU A  30      -4.059  -1.601  -0.246  1.00 33.23           H  
ATOM    406  HB2 GLU A  30      -5.648   0.178  -0.228  1.00 43.41           H  
ATOM    407  HB3 GLU A  30      -5.750   0.180  -1.990  1.00 22.53           H  
ATOM    408  HG2 GLU A  30      -6.875  -1.923  -1.947  1.00 51.30           H  
ATOM    409  HG3 GLU A  30      -6.608  -2.092  -0.211  1.00 60.30           H  
ATOM    410  N   ALA A  31      -4.539  -3.262  -2.104  1.00 65.41           N  
ATOM    411  CA  ALA A  31      -4.379  -4.355  -3.050  1.00 21.33           C  
ATOM    412  C   ALA A  31      -5.361  -4.268  -4.207  1.00 22.35           C  
ATOM    413  O   ALA A  31      -5.106  -4.803  -5.296  1.00 41.35           O  
ATOM    414  CB  ALA A  31      -4.517  -5.683  -2.330  1.00 42.43           C  
ATOM    415  H   ALA A  31      -5.007  -3.394  -1.253  1.00 13.52           H  
ATOM    416  HA  ALA A  31      -3.378  -4.299  -3.449  1.00 15.14           H  
ATOM    417  HB1 ALA A  31      -4.326  -6.488  -3.024  1.00 44.24           H  
ATOM    418  HB2 ALA A  31      -5.515  -5.772  -1.931  1.00 73.01           H  
ATOM    419  HB3 ALA A  31      -3.804  -5.729  -1.521  1.00 44.11           H  
ATOM    420  N   ILE A  32      -6.451  -3.585  -3.973  1.00 64.55           N  
ATOM    421  CA  ILE A  32      -7.509  -3.438  -4.946  1.00 54.43           C  
ATOM    422  C   ILE A  32      -7.043  -2.472  -6.061  1.00 43.13           C  
ATOM    423  O   ILE A  32      -6.238  -1.562  -5.810  1.00  4.14           O  
ATOM    424  CB  ILE A  32      -8.813  -2.918  -4.247  1.00  2.15           C  
ATOM    425  CG1 ILE A  32      -9.131  -3.790  -3.016  1.00 65.34           C  
ATOM    426  CG2 ILE A  32     -10.002  -2.929  -5.202  1.00 73.43           C  
ATOM    427  CD1 ILE A  32     -10.351  -3.353  -2.229  1.00 63.23           C  
ATOM    428  H   ILE A  32      -6.536  -3.137  -3.110  1.00  5.03           H  
ATOM    429  HA  ILE A  32      -7.695  -4.414  -5.370  1.00 32.12           H  
ATOM    430  HB  ILE A  32      -8.641  -1.905  -3.920  1.00 53.13           H  
ATOM    431 HG12 ILE A  32      -9.308  -4.803  -3.347  1.00 30.04           H  
ATOM    432 HG13 ILE A  32      -8.280  -3.782  -2.350  1.00 75.53           H  
ATOM    433 HG21 ILE A  32      -9.802  -2.275  -6.035  1.00 43.12           H  
ATOM    434 HG22 ILE A  32     -10.886  -2.588  -4.682  1.00 24.10           H  
ATOM    435 HG23 ILE A  32     -10.164  -3.933  -5.563  1.00 34.23           H  
ATOM    436 HD11 ILE A  32     -11.223  -3.385  -2.866  1.00 25.23           H  
ATOM    437 HD12 ILE A  32     -10.200  -2.347  -1.873  1.00 11.43           H  
ATOM    438 HD13 ILE A  32     -10.494  -4.016  -1.387  1.00 65.32           H  
ATOM    439  N   TYR A  33      -7.527  -2.680  -7.271  1.00 20.12           N  
ATOM    440  CA  TYR A  33      -7.105  -1.908  -8.428  1.00 60.34           C  
ATOM    441  C   TYR A  33      -7.950  -0.649  -8.594  1.00 62.30           C  
ATOM    442  O   TYR A  33      -7.637   0.232  -9.409  1.00 61.34           O  
ATOM    443  CB  TYR A  33      -7.167  -2.768  -9.693  1.00 24.14           C  
ATOM    444  CG  TYR A  33      -6.225  -3.958  -9.692  1.00 11.03           C  
ATOM    445  CD1 TYR A  33      -4.925  -3.838 -10.162  1.00 15.03           C  
ATOM    446  CD2 TYR A  33      -6.639  -5.200  -9.229  1.00 25.34           C  
ATOM    447  CE1 TYR A  33      -4.067  -4.917 -10.171  1.00 71.54           C  
ATOM    448  CE2 TYR A  33      -5.788  -6.285  -9.233  1.00 42.03           C  
ATOM    449  CZ  TYR A  33      -4.504  -6.139  -9.704  1.00 23.51           C  
ATOM    450  OH  TYR A  33      -3.657  -7.220  -9.715  1.00 30.44           O  
ATOM    451  H   TYR A  33      -8.220  -3.357  -7.419  1.00 53.12           H  
ATOM    452  HA  TYR A  33      -6.079  -1.612  -8.264  1.00 32.15           H  
ATOM    453  HB2 TYR A  33      -8.170  -3.145  -9.820  1.00 41.15           H  
ATOM    454  HB3 TYR A  33      -6.923  -2.148 -10.538  1.00  4.02           H  
ATOM    455  HD1 TYR A  33      -4.583  -2.879 -10.525  1.00 62.42           H  
ATOM    456  HD2 TYR A  33      -7.647  -5.316  -8.860  1.00  3.25           H  
ATOM    457  HE1 TYR A  33      -3.062  -4.790 -10.543  1.00 43.35           H  
ATOM    458  HE2 TYR A  33      -6.136  -7.239  -8.866  1.00 32.14           H  
ATOM    459  HH  TYR A  33      -2.802  -6.951  -9.357  1.00 32.11           H  
ATOM    460  N   ALA A  34      -9.017  -0.580  -7.832  1.00 43.03           N  
ATOM    461  CA  ALA A  34      -9.876   0.590  -7.780  1.00 72.32           C  
ATOM    462  C   ALA A  34      -9.190   1.662  -6.932  1.00 62.22           C  
ATOM    463  O   ALA A  34      -8.055   1.458  -6.497  1.00 54.44           O  
ATOM    464  CB  ALA A  34     -11.224   0.210  -7.174  1.00 41.34           C  
ATOM    465  H   ALA A  34      -9.229  -1.363  -7.289  1.00 33.52           H  
ATOM    466  HA  ALA A  34     -10.023   0.955  -8.786  1.00 14.31           H  
ATOM    467  HB1 ALA A  34     -11.694  -0.548  -7.782  1.00 41.23           H  
ATOM    468  HB2 ALA A  34     -11.859   1.082  -7.130  1.00 42.45           H  
ATOM    469  HB3 ALA A  34     -11.072  -0.172  -6.176  1.00 52.13           H  
ATOM    470  N   ALA A  35      -9.843   2.789  -6.711  1.00 15.25           N  
ATOM    471  CA  ALA A  35      -9.268   3.840  -5.882  1.00  1.14           C  
ATOM    472  C   ALA A  35      -9.059   3.317  -4.457  1.00 31.24           C  
ATOM    473  O   ALA A  35     -10.025   2.879  -3.816  1.00 71.31           O  
ATOM    474  CB  ALA A  35     -10.166   5.071  -5.873  1.00  1.55           C  
ATOM    475  H   ALA A  35     -10.730   2.919  -7.107  1.00 52.54           H  
ATOM    476  HA  ALA A  35      -8.313   4.104  -6.310  1.00 54.10           H  
ATOM    477  HB1 ALA A  35     -10.310   5.423  -6.884  1.00 72.00           H  
ATOM    478  HB2 ALA A  35      -9.702   5.850  -5.286  1.00 32.05           H  
ATOM    479  HB3 ALA A  35     -11.122   4.819  -5.438  1.00 21.23           H  
ATOM    480  N   PRO A  36      -7.801   3.307  -3.963  1.00 42.05           N  
ATOM    481  CA  PRO A  36      -7.460   2.806  -2.624  1.00 51.14           C  
ATOM    482  C   PRO A  36      -8.240   3.501  -1.514  1.00 54.15           C  
ATOM    483  O   PRO A  36      -8.691   4.652  -1.666  1.00 34.22           O  
ATOM    484  CB  PRO A  36      -5.973   3.127  -2.490  1.00 42.25           C  
ATOM    485  CG  PRO A  36      -5.478   3.172  -3.884  1.00 34.52           C  
ATOM    486  CD  PRO A  36      -6.598   3.756  -4.684  1.00 24.25           C  
ATOM    487  HA  PRO A  36      -7.607   1.737  -2.552  1.00 11.51           H  
ATOM    488  HB2 PRO A  36      -5.856   4.080  -1.996  1.00 73.23           H  
ATOM    489  HB3 PRO A  36      -5.477   2.358  -1.917  1.00 52.44           H  
ATOM    490  HG2 PRO A  36      -4.601   3.797  -3.948  1.00 13.23           H  
ATOM    491  HG3 PRO A  36      -5.256   2.173  -4.227  1.00 64.43           H  
ATOM    492  HD2 PRO A  36      -6.537   4.832  -4.709  1.00 34.15           H  
ATOM    493  HD3 PRO A  36      -6.578   3.341  -5.680  1.00 43.43           H  
ATOM    494  N   PHE A  37      -8.379   2.821  -0.412  1.00 13.10           N  
ATOM    495  CA  PHE A  37      -9.118   3.323   0.729  1.00 12.31           C  
ATOM    496  C   PHE A  37      -8.200   4.114   1.670  1.00 14.02           C  
ATOM    497  O   PHE A  37      -8.671   4.858   2.532  1.00  4.51           O  
ATOM    498  CB  PHE A  37      -9.767   2.132   1.464  1.00 55.23           C  
ATOM    499  CG  PHE A  37     -10.598   2.486   2.665  1.00 25.10           C  
ATOM    500  CD1 PHE A  37     -11.805   3.137   2.517  1.00 45.33           C  
ATOM    501  CD2 PHE A  37     -10.173   2.156   3.941  1.00 40.40           C  
ATOM    502  CE1 PHE A  37     -12.572   3.461   3.611  1.00 52.31           C  
ATOM    503  CE2 PHE A  37     -10.937   2.478   5.039  1.00 14.23           C  
ATOM    504  CZ  PHE A  37     -12.137   3.132   4.874  1.00 72.41           C  
ATOM    505  H   PHE A  37      -7.995   1.916  -0.376  1.00 51.22           H  
ATOM    506  HA  PHE A  37      -9.901   3.973   0.368  1.00 11.02           H  
ATOM    507  HB2 PHE A  37     -10.417   1.620   0.772  1.00 25.31           H  
ATOM    508  HB3 PHE A  37      -8.990   1.452   1.778  1.00 45.44           H  
ATOM    509  HD1 PHE A  37     -12.142   3.397   1.524  1.00  4.45           H  
ATOM    510  HD2 PHE A  37      -9.231   1.642   4.076  1.00 51.31           H  
ATOM    511  HE1 PHE A  37     -13.515   3.972   3.481  1.00 12.41           H  
ATOM    512  HE2 PHE A  37     -10.600   2.221   6.033  1.00 23.44           H  
ATOM    513  HZ  PHE A  37     -12.737   3.388   5.735  1.00 65.34           H  
ATOM    514  N   ALA A  38      -6.901   3.979   1.458  1.00 14.34           N  
ATOM    515  CA  ALA A  38      -5.863   4.585   2.289  1.00 53.42           C  
ATOM    516  C   ALA A  38      -5.833   3.902   3.631  1.00 23.30           C  
ATOM    517  O   ALA A  38      -6.077   4.504   4.679  1.00 35.44           O  
ATOM    518  CB  ALA A  38      -5.935   6.117   2.399  1.00 13.30           C  
ATOM    519  H   ALA A  38      -6.592   3.412   0.721  1.00 41.12           H  
ATOM    520  HA  ALA A  38      -4.966   4.300   1.766  1.00 31.21           H  
ATOM    521  HB1 ALA A  38      -6.845   6.398   2.909  1.00 73.24           H  
ATOM    522  HB2 ALA A  38      -5.915   6.559   1.415  1.00 33.12           H  
ATOM    523  HB3 ALA A  38      -5.086   6.472   2.965  1.00 14.44           H  
ATOM    524  N   ARG A  39      -5.550   2.621   3.569  1.00 73.13           N  
ATOM    525  CA  ARG A  39      -5.604   1.736   4.719  1.00 33.14           C  
ATOM    526  C   ARG A  39      -4.494   2.025   5.678  1.00 33.24           C  
ATOM    527  O   ARG A  39      -4.701   2.367   6.834  1.00 45.14           O  
ATOM    528  CB  ARG A  39      -5.567   0.284   4.259  1.00 11.44           C  
ATOM    529  CG  ARG A  39      -6.456   0.022   3.058  1.00 62.25           C  
ATOM    530  CD  ARG A  39      -6.590  -1.447   2.758  1.00 62.32           C  
ATOM    531  NE  ARG A  39      -7.372  -2.121   3.788  1.00  3.30           N  
ATOM    532  CZ  ARG A  39      -8.678  -2.400   3.679  1.00 42.14           C  
ATOM    533  NH1 ARG A  39      -9.354  -2.051   2.577  1.00 22.02           N1+
ATOM    534  NH2 ARG A  39      -9.305  -3.015   4.666  1.00 33.44           N  
ATOM    535  H   ARG A  39      -5.302   2.274   2.676  1.00 45.24           H  
ATOM    536  HA  ARG A  39      -6.513   1.906   5.252  1.00 51.12           H  
ATOM    537  HB2 ARG A  39      -4.552   0.019   4.003  1.00  1.41           H  
ATOM    538  HB3 ARG A  39      -5.905  -0.342   5.070  1.00 51.32           H  
ATOM    539  HG2 ARG A  39      -7.438   0.423   3.257  1.00 15.44           H  
ATOM    540  HG3 ARG A  39      -6.035   0.522   2.197  1.00 41.31           H  
ATOM    541  HD2 ARG A  39      -7.083  -1.567   1.805  1.00 45.02           H  
ATOM    542  HD3 ARG A  39      -5.606  -1.890   2.718  1.00 33.44           H  
ATOM    543  HE  ARG A  39      -6.863  -2.368   4.596  1.00 60.53           H  
ATOM    544 HH11 ARG A  39      -8.938  -1.569   1.787  1.00  5.21           H  
ATOM    545 HH12 ARG A  39     -10.329  -2.251   2.458  1.00  3.23           H  
ATOM    546 HH21 ARG A  39      -8.853  -3.301   5.519  1.00 43.13           H  
ATOM    547 HH22 ARG A  39     -10.285  -3.226   4.629  1.00 32.51           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      -2.794   2.327   3.458  1.00 31.43           N  
ATOM      2  CA  CYS A   1      -1.596   2.835   4.041  1.00 22.12           C  
ATOM      3  C   CYS A   1      -1.241   4.153   3.385  1.00 21.51           C  
ATOM      4  O   CYS A   1      -0.799   4.182   2.237  1.00 72.21           O  
ATOM      5  CB  CYS A   1      -0.439   1.827   3.856  1.00 61.34           C  
ATOM      6  SG  CYS A   1      -0.709   0.164   4.592  1.00 25.52           S  
ATOM      7  H1  CYS A   1      -2.888   2.396   2.484  1.00  5.03           H  
ATOM      8  HA  CYS A   1      -1.761   2.984   5.098  1.00 11.55           H  
ATOM      9  HB2 CYS A   1      -0.270   1.683   2.798  1.00 42.34           H  
ATOM     10  HB3 CYS A   1       0.456   2.242   4.296  1.00 65.51           H  
ATOM     11  N   GLU A   2      -1.520   5.233   4.062  1.00 64.31           N  
ATOM     12  CA  GLU A   2      -1.138   6.542   3.598  1.00 73.32           C  
ATOM     13  C   GLU A   2      -0.823   7.421   4.787  1.00 32.31           C  
ATOM     14  O   GLU A   2      -1.381   7.233   5.868  1.00 65.22           O  
ATOM     15  CB  GLU A   2      -2.219   7.165   2.689  1.00 14.14           C  
ATOM     16  CG  GLU A   2      -1.872   8.550   2.144  1.00  5.54           C  
ATOM     17  CD  GLU A   2      -2.827   9.030   1.083  1.00  5.22           C  
ATOM     18  OE1 GLU A   2      -3.891   9.589   1.416  1.00 15.42           O1-
ATOM     19  OE2 GLU A   2      -2.516   8.867  -0.111  1.00 14.45           O  
ATOM     20  H   GLU A   2      -2.020   5.173   4.905  1.00 22.52           H  
ATOM     21  HA  GLU A   2      -0.227   6.418   3.031  1.00 65.34           H  
ATOM     22  HB2 GLU A   2      -2.342   6.511   1.842  1.00 44.23           H  
ATOM     23  HB3 GLU A   2      -3.146   7.232   3.238  1.00 62.41           H  
ATOM     24  HG2 GLU A   2      -1.886   9.258   2.960  1.00 22.41           H  
ATOM     25  HG3 GLU A   2      -0.875   8.513   1.726  1.00 54.01           H  
ATOM     26  N   ALA A   3       0.086   8.333   4.581  1.00 20.21           N  
ATOM     27  CA  ALA A   3       0.564   9.265   5.553  1.00 45.14           C  
ATOM     28  C   ALA A   3       1.368  10.269   4.789  1.00 65.23           C  
ATOM     29  O   ALA A   3       1.979   9.919   3.779  1.00  5.23           O  
ATOM     30  CB  ALA A   3       1.405   8.578   6.612  1.00 42.14           C  
ATOM     31  H   ALA A   3       0.472   8.444   3.688  1.00 44.11           H  
ATOM     32  HA  ALA A   3      -0.274   9.770   6.007  1.00 42.01           H  
ATOM     33  HB1 ALA A   3       1.760   9.314   7.314  1.00 53.22           H  
ATOM     34  HB2 ALA A   3       2.247   8.091   6.142  1.00 44.33           H  
ATOM     35  HB3 ALA A   3       0.806   7.845   7.131  1.00 71.10           H  
ATOM     36  N   ILE A   4       1.342  11.488   5.209  1.00 73.41           N  
ATOM     37  CA  ILE A   4       1.984  12.554   4.452  1.00 14.53           C  
ATOM     38  C   ILE A   4       3.411  12.832   4.936  1.00 73.44           C  
ATOM     39  O   ILE A   4       4.289  13.174   4.141  1.00 30.14           O  
ATOM     40  CB  ILE A   4       1.134  13.890   4.403  1.00 42.24           C  
ATOM     41  CG1 ILE A   4      -0.281  13.683   3.799  1.00 41.33           C  
ATOM     42  CG2 ILE A   4       1.853  14.969   3.609  1.00 54.22           C  
ATOM     43  CD1 ILE A   4      -1.272  12.967   4.695  1.00 14.32           C  
ATOM     44  H   ILE A   4       0.857  11.676   6.038  1.00 52.53           H  
ATOM     45  HA  ILE A   4       2.079  12.176   3.447  1.00 32.44           H  
ATOM     46  HB  ILE A   4       1.029  14.249   5.415  1.00 71.32           H  
ATOM     47 HG12 ILE A   4      -0.703  14.648   3.566  1.00 15.21           H  
ATOM     48 HG13 ILE A   4      -0.186  13.116   2.885  1.00 62.03           H  
ATOM     49 HG21 ILE A   4       2.794  15.191   4.085  1.00  5.45           H  
ATOM     50 HG22 ILE A   4       1.244  15.860   3.567  1.00 33.13           H  
ATOM     51 HG23 ILE A   4       2.036  14.610   2.606  1.00  4.04           H  
ATOM     52 HD11 ILE A   4      -2.229  12.903   4.197  1.00  4.23           H  
ATOM     53 HD12 ILE A   4      -1.384  13.515   5.619  1.00 63.00           H  
ATOM     54 HD13 ILE A   4      -0.909  11.974   4.907  1.00 23.01           H  
ATOM     55  N   TYR A   5       3.668  12.621   6.198  1.00 62.21           N  
ATOM     56  CA  TYR A   5       4.997  12.897   6.716  1.00 32.04           C  
ATOM     57  C   TYR A   5       5.857  11.683   6.544  1.00 62.04           C  
ATOM     58  O   TYR A   5       7.033  11.775   6.171  1.00 22.24           O  
ATOM     59  CB  TYR A   5       4.934  13.287   8.193  1.00 74.23           C  
ATOM     60  CG  TYR A   5       6.293  13.508   8.838  1.00 31.44           C  
ATOM     61  CD1 TYR A   5       7.064  14.615   8.529  1.00 44.53           C  
ATOM     62  CD2 TYR A   5       6.806  12.582   9.738  1.00 42.40           C  
ATOM     63  CE1 TYR A   5       8.306  14.798   9.099  1.00  4.30           C  
ATOM     64  CE2 TYR A   5       8.045  12.757  10.308  1.00 15.11           C  
ATOM     65  CZ  TYR A   5       8.791  13.865   9.987  1.00 23.13           C  
ATOM     66  OH  TYR A   5      10.031  14.034  10.554  1.00 61.34           O  
ATOM     67  H   TYR A   5       2.954  12.301   6.791  1.00 35.04           H  
ATOM     68  HA  TYR A   5       5.417  13.716   6.151  1.00 25.43           H  
ATOM     69  HB2 TYR A   5       4.330  14.171   8.288  1.00 44.02           H  
ATOM     70  HB3 TYR A   5       4.441  12.497   8.736  1.00 13.15           H  
ATOM     71  HD1 TYR A   5       6.681  15.346   7.831  1.00 34.25           H  
ATOM     72  HD2 TYR A   5       6.218  11.712   9.991  1.00  0.41           H  
ATOM     73  HE1 TYR A   5       8.887  15.673   8.843  1.00 32.12           H  
ATOM     74  HE2 TYR A   5       8.421  12.023  11.007  1.00 43.53           H  
ATOM     75  HH  TYR A   5      10.070  14.911  10.959  1.00 35.02           H  
ATOM     76  N   ALA A   6       5.281  10.572   6.806  1.00 53.14           N  
ATOM     77  CA  ALA A   6       5.958   9.320   6.640  1.00 30.33           C  
ATOM     78  C   ALA A   6       5.156   8.406   5.747  1.00 42.20           C  
ATOM     79  O   ALA A   6       4.346   7.610   6.222  1.00 43.32           O  
ATOM     80  CB  ALA A   6       6.258   8.664   7.986  1.00 25.22           C  
ATOM     81  H   ALA A   6       4.355  10.632   7.131  1.00 42.23           H  
ATOM     82  HA  ALA A   6       6.896   9.534   6.150  1.00  2.22           H  
ATOM     83  HB1 ALA A   6       6.829   7.761   7.828  1.00 43.21           H  
ATOM     84  HB2 ALA A   6       5.330   8.419   8.480  1.00 33.33           H  
ATOM     85  HB3 ALA A   6       6.824   9.346   8.603  1.00 72.43           H  
ATOM     86  N   ALA A   7       5.315   8.573   4.456  1.00  5.34           N  
ATOM     87  CA  ALA A   7       4.609   7.751   3.506  1.00 12.41           C  
ATOM     88  C   ALA A   7       5.322   6.416   3.378  1.00 35.32           C  
ATOM     89  O   ALA A   7       6.502   6.372   2.995  1.00 21.05           O  
ATOM     90  CB  ALA A   7       4.492   8.450   2.167  1.00 61.24           C  
ATOM     91  H   ALA A   7       5.944   9.253   4.127  1.00 54.23           H  
ATOM     92  HA  ALA A   7       3.619   7.584   3.906  1.00 70.52           H  
ATOM     93  HB1 ALA A   7       3.984   9.395   2.297  1.00 22.13           H  
ATOM     94  HB2 ALA A   7       3.932   7.830   1.484  1.00 62.04           H  
ATOM     95  HB3 ALA A   7       5.480   8.627   1.767  1.00 73.45           H  
ATOM     96  N   PRO A   8       4.626   5.318   3.704  1.00 33.12           N  
ATOM     97  CA  PRO A   8       5.223   3.987   3.756  1.00 34.30           C  
ATOM     98  C   PRO A   8       5.667   3.445   2.400  1.00 10.11           C  
ATOM     99  O   PRO A   8       4.845   3.058   1.554  1.00 72.44           O  
ATOM    100  CB  PRO A   8       4.124   3.108   4.370  1.00 43.35           C  
ATOM    101  CG  PRO A   8       2.851   3.825   4.078  1.00 64.44           C  
ATOM    102  CD  PRO A   8       3.188   5.287   4.047  1.00 13.15           C  
ATOM    103  HA  PRO A   8       6.081   3.981   4.412  1.00 51.30           H  
ATOM    104  HB2 PRO A   8       4.146   2.130   3.911  1.00 21.33           H  
ATOM    105  HB3 PRO A   8       4.287   3.013   5.432  1.00 33.01           H  
ATOM    106  HG2 PRO A   8       2.466   3.509   3.118  1.00 22.23           H  
ATOM    107  HG3 PRO A   8       2.132   3.623   4.855  1.00 34.55           H  
ATOM    108  HD2 PRO A   8       2.601   5.788   3.292  1.00 42.51           H  
ATOM    109  HD3 PRO A   8       3.015   5.733   5.016  1.00 34.54           H  
ATOM    110  N   LYS A   9       6.959   3.462   2.189  1.00  2.24           N  
ATOM    111  CA  LYS A   9       7.555   2.896   1.009  1.00 51.24           C  
ATOM    112  C   LYS A   9       7.768   1.416   1.240  1.00 24.30           C  
ATOM    113  O   LYS A   9       7.888   0.962   2.397  1.00 21.41           O  
ATOM    114  CB  LYS A   9       8.889   3.577   0.665  1.00 10.22           C  
ATOM    115  CG  LYS A   9       8.770   5.028   0.220  1.00 44.34           C  
ATOM    116  CD  LYS A   9      10.131   5.602  -0.167  1.00 62.44           C  
ATOM    117  CE  LYS A   9      10.026   7.019  -0.739  1.00  0.13           C  
ATOM    118  NZ  LYS A   9       9.510   8.008   0.242  1.00 14.11           N1+
ATOM    119  H   LYS A   9       7.534   3.863   2.877  1.00 15.13           H  
ATOM    120  HA  LYS A   9       6.867   3.017   0.184  1.00 51.14           H  
ATOM    121  HB2 LYS A   9       9.530   3.545   1.533  1.00 10.20           H  
ATOM    122  HB3 LYS A   9       9.358   3.019  -0.131  1.00 61.54           H  
ATOM    123  HG2 LYS A   9       8.113   5.079  -0.635  1.00 72.40           H  
ATOM    124  HG3 LYS A   9       8.355   5.612   1.027  1.00  2.15           H  
ATOM    125  HD2 LYS A   9      10.759   5.628   0.710  1.00 71.11           H  
ATOM    126  HD3 LYS A   9      10.581   4.956  -0.908  1.00 53.43           H  
ATOM    127  HE2 LYS A   9      11.006   7.335  -1.064  1.00 40.40           H  
ATOM    128  HE3 LYS A   9       9.364   6.994  -1.592  1.00  4.40           H  
ATOM    129  HZ1 LYS A   9      10.103   8.035   1.095  1.00 33.14           H  
ATOM    130  HZ2 LYS A   9       8.529   7.803   0.512  1.00 53.52           H  
ATOM    131  HZ3 LYS A   9       9.527   8.960  -0.181  1.00 74.00           H  
ATOM    132  N   CYS A  10       7.798   0.666   0.190  1.00 64.03           N  
ATOM    133  CA  CYS A  10       7.945  -0.757   0.307  1.00 42.42           C  
ATOM    134  C   CYS A  10       9.074  -1.258  -0.547  1.00 30.14           C  
ATOM    135  O   CYS A  10       9.407  -0.659  -1.588  1.00 62.43           O  
ATOM    136  CB  CYS A  10       6.661  -1.441  -0.132  1.00 50.22           C  
ATOM    137  SG  CYS A  10       6.183  -1.082  -1.862  1.00 22.24           S  
ATOM    138  H   CYS A  10       7.713   1.069  -0.705  1.00  5.13           H  
ATOM    139  HA  CYS A  10       8.122  -1.008   1.341  1.00  3.00           H  
ATOM    140  HB2 CYS A  10       6.782  -2.509  -0.039  1.00 34.30           H  
ATOM    141  HB3 CYS A  10       5.850  -1.118   0.507  1.00 65.03           H  
ATOM    142  N   ARG A  11       9.701  -2.307  -0.098  1.00 65.11           N  
ATOM    143  CA  ARG A  11      10.661  -3.019  -0.902  1.00 33.12           C  
ATOM    144  C   ARG A  11      10.041  -4.368  -1.201  1.00 33.20           C  
ATOM    145  O   ARG A  11      10.123  -4.891  -2.314  1.00 70.41           O  
ATOM    146  CB  ARG A  11      11.996  -3.204  -0.170  1.00 22.33           C  
ATOM    147  CG  ARG A  11      12.645  -1.914   0.331  1.00 11.40           C  
ATOM    148  CD  ARG A  11      12.861  -0.899  -0.789  1.00 11.24           C  
ATOM    149  NE  ARG A  11      13.738  -1.393  -1.855  1.00 60.14           N  
ATOM    150  CZ  ARG A  11      13.979  -0.758  -3.011  1.00 25.55           C  
ATOM    151  NH1 ARG A  11      13.360   0.390  -3.292  1.00 72.23           N1+
ATOM    152  NH2 ARG A  11      14.837  -1.280  -3.885  1.00 72.32           N  
ATOM    153  H   ARG A  11       9.523  -2.632   0.819  1.00 62.22           H  
ATOM    154  HA  ARG A  11      10.804  -2.478  -1.826  1.00 41.14           H  
ATOM    155  HB2 ARG A  11      11.826  -3.852   0.676  1.00 62.51           H  
ATOM    156  HB3 ARG A  11      12.685  -3.697  -0.838  1.00 40.25           H  
ATOM    157  HG2 ARG A  11      12.006  -1.470   1.080  1.00 13.20           H  
ATOM    158  HG3 ARG A  11      13.598  -2.156   0.777  1.00 43.15           H  
ATOM    159  HD2 ARG A  11      11.901  -0.652  -1.219  1.00  1.33           H  
ATOM    160  HD3 ARG A  11      13.299  -0.008  -0.362  1.00 61.05           H  
ATOM    161  HE  ARG A  11      14.190  -2.246  -1.664  1.00 23.22           H  
ATOM    162 HH11 ARG A  11      12.702   0.808  -2.660  1.00 21.31           H  
ATOM    163 HH12 ARG A  11      13.500   0.890  -4.150  1.00 42.12           H  
ATOM    164 HH21 ARG A  11      15.309  -2.147  -3.701  1.00 31.53           H  
ATOM    165 HH22 ARG A  11      15.065  -0.844  -4.759  1.00 32.32           H  
ATOM    166  N   ARG A  12       9.385  -4.893  -0.194  1.00 21.44           N  
ATOM    167  CA  ARG A  12       8.662  -6.138  -0.244  1.00 41.41           C  
ATOM    168  C   ARG A  12       7.264  -5.922   0.247  1.00 74.14           C  
ATOM    169  O   ARG A  12       7.002  -4.973   0.976  1.00 45.15           O  
ATOM    170  CB  ARG A  12       9.399  -7.243   0.532  1.00 21.41           C  
ATOM    171  CG  ARG A  12      10.030  -6.793   1.838  1.00 33.23           C  
ATOM    172  CD  ARG A  12      10.984  -7.841   2.416  1.00 32.43           C  
ATOM    173  NE  ARG A  12      10.315  -9.096   2.788  1.00 52.44           N  
ATOM    174  CZ  ARG A  12      10.888 -10.121   3.426  1.00  5.51           C  
ATOM    175  NH1 ARG A  12      12.163 -10.060   3.797  1.00 30.45           N1+
ATOM    176  NH2 ARG A  12      10.182 -11.201   3.701  1.00 11.14           N  
ATOM    177  H   ARG A  12       9.363  -4.412   0.668  1.00 72.12           H  
ATOM    178  HA  ARG A  12       8.569  -6.437  -1.276  1.00 21.42           H  
ATOM    179  HB2 ARG A  12       8.670  -8.002   0.774  1.00 20.42           H  
ATOM    180  HB3 ARG A  12      10.148  -7.679  -0.101  1.00 73.42           H  
ATOM    181  HG2 ARG A  12      10.580  -5.886   1.646  1.00  5.23           H  
ATOM    182  HG3 ARG A  12       9.244  -6.593   2.551  1.00 55.03           H  
ATOM    183  HD2 ARG A  12      11.732  -8.067   1.671  1.00 71.20           H  
ATOM    184  HD3 ARG A  12      11.467  -7.429   3.288  1.00  5.00           H  
ATOM    185  HE  ARG A  12       9.362  -9.157   2.538  1.00 34.32           H  
ATOM    186 HH11 ARG A  12      12.733  -9.253   3.620  1.00 40.03           H  
ATOM    187 HH12 ARG A  12      12.607 -10.832   4.263  1.00 53.52           H  
ATOM    188 HH21 ARG A  12       9.214 -11.291   3.446  1.00 61.11           H  
ATOM    189 HH22 ARG A  12      10.584 -11.985   4.184  1.00 14.30           H  
ATOM    190  N   ASP A  13       6.368  -6.789  -0.155  1.00 50.24           N  
ATOM    191  CA  ASP A  13       4.958  -6.676   0.149  1.00  4.24           C  
ATOM    192  C   ASP A  13       4.699  -6.751   1.633  1.00 33.03           C  
ATOM    193  O   ASP A  13       3.761  -6.151   2.144  1.00 64.31           O  
ATOM    194  CB  ASP A  13       4.186  -7.759  -0.571  1.00 62.51           C  
ATOM    195  CG  ASP A  13       4.052  -7.546  -2.063  1.00 51.12           C  
ATOM    196  OD1 ASP A  13       3.166  -6.786  -2.503  1.00  5.01           O  
ATOM    197  OD2 ASP A  13       4.825  -8.159  -2.835  1.00 51.21           O1-
ATOM    198  H   ASP A  13       6.644  -7.568  -0.683  1.00 33.52           H  
ATOM    199  HA  ASP A  13       4.610  -5.721  -0.210  1.00 22.02           H  
ATOM    200  HB2 ASP A  13       4.705  -8.695  -0.423  1.00  1.42           H  
ATOM    201  HB3 ASP A  13       3.229  -7.823  -0.100  1.00 33.22           H  
ATOM    202  N   SER A  14       5.554  -7.451   2.308  1.00  1.14           N  
ATOM    203  CA  SER A  14       5.500  -7.613   3.748  1.00 22.52           C  
ATOM    204  C   SER A  14       5.696  -6.279   4.481  1.00 71.24           C  
ATOM    205  O   SER A  14       5.252  -6.110   5.618  1.00 73.10           O  
ATOM    206  CB  SER A  14       6.555  -8.605   4.155  1.00 52.05           C  
ATOM    207  OG  SER A  14       7.770  -8.298   3.504  1.00 63.51           O  
ATOM    208  H   SER A  14       6.259  -7.901   1.797  1.00 42.45           H  
ATOM    209  HA  SER A  14       4.534  -8.017   4.006  1.00 72.13           H  
ATOM    210  HB2 SER A  14       6.705  -8.533   5.221  1.00 64.22           H  
ATOM    211  HB3 SER A  14       6.250  -9.604   3.887  1.00 50.32           H  
ATOM    212  HG  SER A  14       8.322  -7.809   4.128  1.00 42.24           H  
ATOM    213  N   ASP A  15       6.337  -5.318   3.803  1.00 23.03           N  
ATOM    214  CA  ASP A  15       6.531  -3.965   4.373  1.00 75.14           C  
ATOM    215  C   ASP A  15       5.209  -3.258   4.501  1.00 64.24           C  
ATOM    216  O   ASP A  15       5.088  -2.229   5.183  1.00 24.44           O  
ATOM    217  CB  ASP A  15       7.444  -3.084   3.502  1.00 52.23           C  
ATOM    218  CG  ASP A  15       8.856  -3.556   3.435  1.00 22.53           C  
ATOM    219  OD1 ASP A  15       9.431  -3.875   4.498  1.00 34.34           O1-
ATOM    220  OD2 ASP A  15       9.425  -3.630   2.313  1.00 43.41           O  
ATOM    221  H   ASP A  15       6.689  -5.526   2.907  1.00 70.55           H  
ATOM    222  HA  ASP A  15       6.974  -4.074   5.350  1.00  0.02           H  
ATOM    223  HB2 ASP A  15       7.054  -3.068   2.496  1.00 41.43           H  
ATOM    224  HB3 ASP A  15       7.432  -2.078   3.894  1.00  4.12           H  
ATOM    225  N   CYS A  16       4.235  -3.784   3.841  1.00 71.32           N  
ATOM    226  CA  CYS A  16       2.957  -3.212   3.788  1.00 51.41           C  
ATOM    227  C   CYS A  16       1.995  -4.008   4.667  1.00 72.13           C  
ATOM    228  O   CYS A  16       1.675  -5.162   4.375  1.00 35.21           O  
ATOM    229  CB  CYS A  16       2.543  -3.221   2.346  1.00 42.00           C  
ATOM    230  SG  CYS A  16       3.815  -2.492   1.260  1.00 52.21           S  
ATOM    231  H   CYS A  16       4.357  -4.623   3.342  1.00 32.23           H  
ATOM    232  HA  CYS A  16       3.017  -2.187   4.122  1.00 53.12           H  
ATOM    233  HB2 CYS A  16       2.372  -4.240   2.030  1.00 23.33           H  
ATOM    234  HB3 CYS A  16       1.639  -2.648   2.226  1.00  4.20           H  
ATOM    235  N   PRO A  17       1.555  -3.419   5.785  1.00  0.24           N  
ATOM    236  CA  PRO A  17       0.666  -4.087   6.723  1.00 24.52           C  
ATOM    237  C   PRO A  17      -0.805  -4.048   6.278  1.00 35.14           C  
ATOM    238  O   PRO A  17      -1.139  -3.480   5.226  1.00 15.12           O  
ATOM    239  CB  PRO A  17       0.859  -3.282   8.007  1.00 72.33           C  
ATOM    240  CG  PRO A  17       1.169  -1.900   7.542  1.00 73.40           C  
ATOM    241  CD  PRO A  17       1.893  -2.047   6.228  1.00 63.21           C  
ATOM    242  HA  PRO A  17       0.970  -5.110   6.890  1.00 34.34           H  
ATOM    243  HB2 PRO A  17      -0.054  -3.310   8.584  1.00 62.00           H  
ATOM    244  HB3 PRO A  17       1.672  -3.697   8.584  1.00 52.24           H  
ATOM    245  HG2 PRO A  17       0.250  -1.348   7.403  1.00  4.20           H  
ATOM    246  HG3 PRO A  17       1.799  -1.402   8.264  1.00 72.32           H  
ATOM    247  HD2 PRO A  17       1.533  -1.315   5.519  1.00 44.12           H  
ATOM    248  HD3 PRO A  17       2.957  -1.940   6.371  1.00 21.23           H  
ATOM    249  N   GLY A  18      -1.667  -4.658   7.073  1.00 24.11           N  
ATOM    250  CA  GLY A  18      -3.083  -4.659   6.808  1.00 35.11           C  
ATOM    251  C   GLY A  18      -3.444  -5.382   5.532  1.00 34.42           C  
ATOM    252  O   GLY A  18      -3.293  -6.614   5.430  1.00 44.53           O  
ATOM    253  H   GLY A  18      -1.330  -5.133   7.864  1.00 51.25           H  
ATOM    254  HA2 GLY A  18      -3.591  -5.134   7.633  1.00  2.42           H  
ATOM    255  HA3 GLY A  18      -3.417  -3.634   6.735  1.00 70.34           H  
ATOM    256  N   ALA A  19      -3.900  -4.633   4.562  1.00 11.55           N  
ATOM    257  CA  ALA A  19      -4.296  -5.167   3.288  1.00 10.20           C  
ATOM    258  C   ALA A  19      -3.509  -4.475   2.204  1.00  1.42           C  
ATOM    259  O   ALA A  19      -3.848  -4.546   1.017  1.00 61.35           O  
ATOM    260  CB  ALA A  19      -5.796  -4.981   3.075  1.00 11.51           C  
ATOM    261  H   ALA A  19      -3.970  -3.661   4.687  1.00 74.41           H  
ATOM    262  HA  ALA A  19      -4.069  -6.220   3.275  1.00  1.01           H  
ATOM    263  HB1 ALA A  19      -6.031  -3.926   3.067  1.00 13.34           H  
ATOM    264  HB2 ALA A  19      -6.333  -5.462   3.878  1.00 61.32           H  
ATOM    265  HB3 ALA A  19      -6.084  -5.423   2.134  1.00 52.01           H  
ATOM    266  N   CYS A  20      -2.446  -3.823   2.615  1.00 24.45           N  
ATOM    267  CA  CYS A  20      -1.603  -3.127   1.715  1.00  0.42           C  
ATOM    268  C   CYS A  20      -0.605  -4.081   1.105  1.00 33.23           C  
ATOM    269  O   CYS A  20      -0.139  -5.031   1.753  1.00 44.32           O  
ATOM    270  CB  CYS A  20      -0.860  -2.010   2.435  1.00 73.31           C  
ATOM    271  SG  CYS A  20      -1.927  -0.797   3.266  1.00  1.22           S  
ATOM    272  H   CYS A  20      -2.185  -3.809   3.562  1.00 32.15           H  
ATOM    273  HA  CYS A  20      -2.208  -2.691   0.936  1.00 54.14           H  
ATOM    274  HB2 CYS A  20      -0.214  -2.455   3.172  1.00 31.34           H  
ATOM    275  HB3 CYS A  20      -0.256  -1.486   1.712  1.00  5.41           H  
ATOM    276  N   ILE A  21      -0.305  -3.846  -0.116  1.00 73.32           N  
ATOM    277  CA  ILE A  21       0.672  -4.591  -0.837  1.00 30.43           C  
ATOM    278  C   ILE A  21       1.707  -3.606  -1.321  1.00 51.44           C  
ATOM    279  O   ILE A  21       1.518  -2.370  -1.161  1.00 10.04           O  
ATOM    280  CB  ILE A  21       0.062  -5.341  -2.057  1.00 45.13           C  
ATOM    281  CG1 ILE A  21      -0.524  -4.347  -3.078  1.00 11.01           C  
ATOM    282  CG2 ILE A  21      -1.009  -6.332  -1.597  1.00 21.24           C  
ATOM    283  CD1 ILE A  21      -0.987  -4.998  -4.357  1.00 40.32           C  
ATOM    284  H   ILE A  21      -0.750  -3.099  -0.573  1.00 33.15           H  
ATOM    285  HA  ILE A  21       1.133  -5.301  -0.166  1.00  0.42           H  
ATOM    286  HB  ILE A  21       0.856  -5.901  -2.528  1.00  1.41           H  
ATOM    287 HG12 ILE A  21      -1.372  -3.846  -2.637  1.00 40.54           H  
ATOM    288 HG13 ILE A  21       0.228  -3.614  -3.327  1.00  2.02           H  
ATOM    289 HG21 ILE A  21      -0.567  -7.062  -0.934  1.00 74.21           H  
ATOM    290 HG22 ILE A  21      -1.432  -6.831  -2.454  1.00 50.15           H  
ATOM    291 HG23 ILE A  21      -1.788  -5.798  -1.073  1.00  1.32           H  
ATOM    292 HD11 ILE A  21      -0.148  -5.504  -4.811  1.00 43.44           H  
ATOM    293 HD12 ILE A  21      -1.368  -4.244  -5.030  1.00 65.35           H  
ATOM    294 HD13 ILE A  21      -1.761  -5.717  -4.133  1.00 51.22           H  
ATOM    295  N   CYS A  22       2.757  -4.090  -1.906  1.00 21.14           N  
ATOM    296  CA  CYS A  22       3.776  -3.223  -2.403  1.00 14.33           C  
ATOM    297  C   CYS A  22       3.422  -2.864  -3.827  1.00 32.55           C  
ATOM    298  O   CYS A  22       3.445  -3.710  -4.718  1.00 33.12           O  
ATOM    299  CB  CYS A  22       5.158  -3.889  -2.315  1.00 42.13           C  
ATOM    300  SG  CYS A  22       6.542  -2.826  -2.834  1.00 53.02           S  
ATOM    301  H   CYS A  22       2.848  -5.064  -2.045  1.00 72.31           H  
ATOM    302  HA  CYS A  22       3.767  -2.324  -1.804  1.00 20.24           H  
ATOM    303  HB2 CYS A  22       5.346  -4.159  -1.286  1.00  3.11           H  
ATOM    304  HB3 CYS A  22       5.182  -4.782  -2.922  1.00 43.11           H  
ATOM    305  N   ARG A  23       3.022  -1.639  -4.028  1.00 60.13           N  
ATOM    306  CA  ARG A  23       2.598  -1.190  -5.315  1.00 15.21           C  
ATOM    307  C   ARG A  23       3.789  -0.812  -6.184  1.00  4.24           C  
ATOM    308  O   ARG A  23       4.902  -0.593  -5.679  1.00 65.43           O  
ATOM    309  CB  ARG A  23       1.688  -0.002  -5.172  1.00 11.20           C  
ATOM    310  CG  ARG A  23       0.425  -0.233  -4.370  1.00 71.21           C  
ATOM    311  CD  ARG A  23      -0.416   1.037  -4.348  1.00 55.12           C  
ATOM    312  NE  ARG A  23      -0.627   1.566  -5.707  1.00 40.03           N  
ATOM    313  CZ  ARG A  23      -1.221   2.715  -6.013  1.00  3.43           C  
ATOM    314  NH1 ARG A  23      -1.844   3.423  -5.085  1.00 23.55           N1+
ATOM    315  NH2 ARG A  23      -1.224   3.132  -7.266  1.00  5.34           N  
ATOM    316  H   ARG A  23       3.010  -0.991  -3.290  1.00 44.15           H  
ATOM    317  HA  ARG A  23       2.046  -1.989  -5.787  1.00 50.52           H  
ATOM    318  HB2 ARG A  23       2.244   0.807  -4.724  1.00 44.02           H  
ATOM    319  HB3 ARG A  23       1.405   0.297  -6.165  1.00 45.21           H  
ATOM    320  HG2 ARG A  23      -0.128  -1.050  -4.807  1.00 15.03           H  
ATOM    321  HG3 ARG A  23       0.699  -0.491  -3.358  1.00 45.42           H  
ATOM    322  HD2 ARG A  23      -1.376   0.814  -3.905  1.00 20.34           H  
ATOM    323  HD3 ARG A  23       0.091   1.784  -3.757  1.00 51.41           H  
ATOM    324  HE  ARG A  23      -0.247   1.005  -6.423  1.00 64.10           H  
ATOM    325 HH11 ARG A  23      -1.906   3.133  -4.124  1.00 41.23           H  
ATOM    326 HH12 ARG A  23      -2.294   4.293  -5.301  1.00 31.41           H  
ATOM    327 HH21 ARG A  23      -0.782   2.615  -8.004  1.00 64.52           H  
ATOM    328 HH22 ARG A  23      -1.666   3.986  -7.561  1.00 32.44           H  
ATOM    329  N   GLY A  24       3.535  -0.662  -7.476  1.00  3.30           N  
ATOM    330  CA  GLY A  24       4.585  -0.358  -8.460  1.00 13.43           C  
ATOM    331  C   GLY A  24       5.107   1.064  -8.348  1.00 72.13           C  
ATOM    332  O   GLY A  24       6.060   1.459  -9.029  1.00 54.32           O  
ATOM    333  H   GLY A  24       2.607  -0.758  -7.780  1.00 31.44           H  
ATOM    334  HA2 GLY A  24       5.408  -1.042  -8.312  1.00 14.20           H  
ATOM    335  HA3 GLY A  24       4.181  -0.507  -9.450  1.00  1.53           H  
ATOM    336  N   ASN A  25       4.505   1.823  -7.476  1.00 63.34           N  
ATOM    337  CA  ASN A  25       4.917   3.186  -7.234  1.00 52.01           C  
ATOM    338  C   ASN A  25       5.981   3.196  -6.146  1.00 62.24           C  
ATOM    339  O   ASN A  25       6.674   4.186  -5.943  1.00 63.54           O  
ATOM    340  CB  ASN A  25       3.705   4.061  -6.838  1.00 35.43           C  
ATOM    341  CG  ASN A  25       3.091   3.718  -5.480  1.00 44.34           C  
ATOM    342  OD1 ASN A  25       3.216   2.604  -4.985  1.00 62.33           O  
ATOM    343  ND2 ASN A  25       2.379   4.651  -4.911  1.00 71.44           N  
ATOM    344  H   ASN A  25       3.742   1.449  -6.986  1.00 21.11           H  
ATOM    345  HA  ASN A  25       5.353   3.570  -8.144  1.00 71.31           H  
ATOM    346  HB2 ASN A  25       4.026   5.090  -6.795  1.00 62.42           H  
ATOM    347  HB3 ASN A  25       2.941   3.962  -7.594  1.00 12.00           H  
ATOM    348 HD21 ASN A  25       2.273   5.505  -5.381  1.00 72.50           H  
ATOM    349 HD22 ASN A  25       1.951   4.487  -4.041  1.00 64.31           H  
ATOM    350  N   GLY A  26       6.091   2.079  -5.448  1.00  4.02           N  
ATOM    351  CA  GLY A  26       7.113   1.917  -4.449  1.00  0.22           C  
ATOM    352  C   GLY A  26       6.585   2.213  -3.084  1.00 62.02           C  
ATOM    353  O   GLY A  26       7.349   2.407  -2.136  1.00 73.40           O  
ATOM    354  H   GLY A  26       5.437   1.359  -5.588  1.00 11.41           H  
ATOM    355  HA2 GLY A  26       7.474   0.900  -4.479  1.00 53.44           H  
ATOM    356  HA3 GLY A  26       7.928   2.592  -4.667  1.00 54.00           H  
ATOM    357  N   TYR A  27       5.290   2.246  -2.985  1.00 70.54           N  
ATOM    358  CA  TYR A  27       4.604   2.548  -1.779  1.00 14.45           C  
ATOM    359  C   TYR A  27       3.642   1.454  -1.402  1.00 20.22           C  
ATOM    360  O   TYR A  27       3.170   0.684  -2.256  1.00 23.42           O  
ATOM    361  CB  TYR A  27       3.850   3.854  -1.933  1.00 40.00           C  
ATOM    362  CG  TYR A  27       4.706   5.089  -1.816  1.00 61.23           C  
ATOM    363  CD1 TYR A  27       5.066   5.561  -0.573  1.00 60.43           C  
ATOM    364  CD2 TYR A  27       5.153   5.780  -2.934  1.00 70.13           C  
ATOM    365  CE1 TYR A  27       5.841   6.678  -0.433  1.00 12.42           C  
ATOM    366  CE2 TYR A  27       5.936   6.909  -2.799  1.00 71.12           C  
ATOM    367  CZ  TYR A  27       6.274   7.351  -1.538  1.00 61.10           C  
ATOM    368  OH  TYR A  27       7.054   8.467  -1.380  1.00 62.12           O  
ATOM    369  H   TYR A  27       4.731   2.056  -3.767  1.00 24.40           H  
ATOM    370  HA  TYR A  27       5.327   2.675  -0.990  1.00 40.32           H  
ATOM    371  HB2 TYR A  27       3.470   3.829  -2.946  1.00 31.22           H  
ATOM    372  HB3 TYR A  27       3.034   3.906  -1.228  1.00 12.30           H  
ATOM    373  HD1 TYR A  27       4.728   5.029   0.305  1.00 41.34           H  
ATOM    374  HD2 TYR A  27       4.882   5.425  -3.918  1.00 64.13           H  
ATOM    375  HE1 TYR A  27       6.101   7.018   0.558  1.00 22.03           H  
ATOM    376  HE2 TYR A  27       6.272   7.434  -3.681  1.00 43.21           H  
ATOM    377  HH  TYR A  27       6.713   9.178  -1.937  1.00 13.34           H  
ATOM    378  N   CYS A  28       3.378   1.375  -0.136  1.00  4.13           N  
ATOM    379  CA  CYS A  28       2.433   0.447   0.404  1.00 61.01           C  
ATOM    380  C   CYS A  28       1.038   0.968   0.230  1.00 25.12           C  
ATOM    381  O   CYS A  28       0.697   2.027   0.748  1.00 44.22           O  
ATOM    382  CB  CYS A  28       2.720   0.202   1.872  1.00 63.23           C  
ATOM    383  SG  CYS A  28       4.245  -0.718   2.149  1.00  2.42           S  
ATOM    384  H   CYS A  28       3.845   1.987   0.478  1.00 74.03           H  
ATOM    385  HA  CYS A  28       2.535  -0.488  -0.126  1.00 53.53           H  
ATOM    386  HB2 CYS A  28       2.806   1.152   2.378  1.00  1.03           H  
ATOM    387  HB3 CYS A  28       1.908  -0.361   2.307  1.00 53.23           H  
ATOM    388  N   GLY A  29       0.240   0.245  -0.494  1.00 50.34           N  
ATOM    389  CA  GLY A  29      -1.103   0.666  -0.702  1.00 32.53           C  
ATOM    390  C   GLY A  29      -2.010  -0.499  -0.840  1.00 40.52           C  
ATOM    391  O   GLY A  29      -1.544  -1.604  -1.089  1.00 73.25           O  
ATOM    392  H   GLY A  29       0.555  -0.598  -0.895  1.00 24.42           H  
ATOM    393  HA2 GLY A  29      -1.409   1.248   0.154  1.00 23.14           H  
ATOM    394  HA3 GLY A  29      -1.161   1.272  -1.592  1.00 52.34           H  
ATOM    395  N   GLU A  30      -3.282  -0.269  -0.639  1.00 31.34           N  
ATOM    396  CA  GLU A  30      -4.292  -1.288  -0.774  1.00 73.03           C  
ATOM    397  C   GLU A  30      -4.340  -1.770  -2.225  1.00 31.23           C  
ATOM    398  O   GLU A  30      -3.939  -1.043  -3.142  1.00 54.24           O  
ATOM    399  CB  GLU A  30      -5.632  -0.730  -0.272  1.00 44.22           C  
ATOM    400  CG  GLU A  30      -6.826  -1.666  -0.278  1.00 65.13           C  
ATOM    401  CD  GLU A  30      -8.030  -1.064   0.432  1.00 73.13           C  
ATOM    402  OE1 GLU A  30      -8.747  -0.226  -0.162  1.00 10.41           O  
ATOM    403  OE2 GLU A  30      -8.294  -1.438   1.611  1.00 63.22           O1-
ATOM    404  H   GLU A  30      -3.575   0.627  -0.389  1.00 34.12           H  
ATOM    405  HA  GLU A  30      -3.984  -2.099  -0.136  1.00 33.44           H  
ATOM    406  HB2 GLU A  30      -5.464  -0.497   0.764  1.00  2.35           H  
ATOM    407  HB3 GLU A  30      -5.874   0.165  -0.825  1.00 52.25           H  
ATOM    408  HG2 GLU A  30      -7.096  -1.887  -1.300  1.00 73.41           H  
ATOM    409  HG3 GLU A  30      -6.549  -2.576   0.230  1.00  2.34           H  
ATOM    410  N   ALA A  31      -4.808  -2.972  -2.417  1.00 31.25           N  
ATOM    411  CA  ALA A  31      -4.768  -3.615  -3.715  1.00 72.22           C  
ATOM    412  C   ALA A  31      -5.688  -2.928  -4.679  1.00 32.33           C  
ATOM    413  O   ALA A  31      -5.280  -2.525  -5.770  1.00 64.10           O  
ATOM    414  CB  ALA A  31      -5.111  -5.087  -3.603  1.00 42.21           C  
ATOM    415  H   ALA A  31      -5.242  -3.402  -1.651  1.00 43.10           H  
ATOM    416  HA  ALA A  31      -3.760  -3.530  -4.090  1.00 24.31           H  
ATOM    417  HB1 ALA A  31      -6.124  -5.193  -3.247  1.00 12.14           H  
ATOM    418  HB2 ALA A  31      -4.431  -5.569  -2.917  1.00 71.51           H  
ATOM    419  HB3 ALA A  31      -5.028  -5.544  -4.578  1.00 12.13           H  
ATOM    420  N   ILE A  32      -6.913  -2.785  -4.287  1.00  0.43           N  
ATOM    421  CA  ILE A  32      -7.866  -2.105  -5.093  1.00 41.11           C  
ATOM    422  C   ILE A  32      -8.417  -0.990  -4.259  1.00 40.23           C  
ATOM    423  O   ILE A  32      -8.684  -1.175  -3.084  1.00 52.41           O  
ATOM    424  CB  ILE A  32      -9.029  -3.026  -5.562  1.00 42.45           C  
ATOM    425  CG1 ILE A  32      -8.492  -4.318  -6.203  1.00 43.54           C  
ATOM    426  CG2 ILE A  32      -9.934  -2.280  -6.549  1.00 73.40           C  
ATOM    427  CD1 ILE A  32      -9.571  -5.285  -6.654  1.00 45.32           C  
ATOM    428  H   ILE A  32      -7.187  -3.120  -3.407  1.00  2.22           H  
ATOM    429  HA  ILE A  32      -7.334  -1.714  -5.945  1.00 70.23           H  
ATOM    430  HB  ILE A  32      -9.613  -3.268  -4.691  1.00 52.22           H  
ATOM    431 HG12 ILE A  32      -7.900  -4.061  -7.069  1.00 72.12           H  
ATOM    432 HG13 ILE A  32      -7.864  -4.827  -5.487  1.00 25.22           H  
ATOM    433 HG21 ILE A  32      -9.351  -1.971  -7.404  1.00 73.41           H  
ATOM    434 HG22 ILE A  32     -10.359  -1.413  -6.068  1.00 31.11           H  
ATOM    435 HG23 ILE A  32     -10.726  -2.938  -6.874  1.00 74.23           H  
ATOM    436 HD11 ILE A  32      -9.112  -6.165  -7.081  1.00 22.43           H  
ATOM    437 HD12 ILE A  32     -10.190  -4.808  -7.399  1.00 12.44           H  
ATOM    438 HD13 ILE A  32     -10.178  -5.567  -5.808  1.00 52.25           H  
ATOM    439  N   TYR A  33      -8.580   0.137  -4.840  1.00 61.12           N  
ATOM    440  CA  TYR A  33      -9.043   1.277  -4.141  1.00 41.31           C  
ATOM    441  C   TYR A  33     -10.518   1.497  -4.361  1.00 55.43           C  
ATOM    442  O   TYR A  33     -10.936   2.235  -5.263  1.00 53.11           O  
ATOM    443  CB  TYR A  33      -8.243   2.519  -4.514  1.00 74.10           C  
ATOM    444  CG  TYR A  33      -6.832   2.546  -3.979  1.00 12.14           C  
ATOM    445  CD1 TYR A  33      -5.799   1.890  -4.631  1.00 41.25           C  
ATOM    446  CD2 TYR A  33      -6.533   3.242  -2.820  1.00 71.20           C  
ATOM    447  CE1 TYR A  33      -4.515   1.929  -4.143  1.00  3.02           C  
ATOM    448  CE2 TYR A  33      -5.250   3.290  -2.331  1.00 13.54           C  
ATOM    449  CZ  TYR A  33      -4.243   2.635  -2.993  1.00 21.54           C  
ATOM    450  OH  TYR A  33      -2.955   2.690  -2.512  1.00  4.43           O  
ATOM    451  H   TYR A  33      -8.415   0.214  -5.801  1.00 43.00           H  
ATOM    452  HA  TYR A  33      -8.889   1.086  -3.090  1.00 63.25           H  
ATOM    453  HB2 TYR A  33      -8.183   2.581  -5.590  1.00 34.41           H  
ATOM    454  HB3 TYR A  33      -8.769   3.382  -4.142  1.00 32.11           H  
ATOM    455  HD1 TYR A  33      -6.010   1.338  -5.534  1.00 50.32           H  
ATOM    456  HD2 TYR A  33      -7.325   3.759  -2.298  1.00 73.33           H  
ATOM    457  HE1 TYR A  33      -3.729   1.408  -4.669  1.00 21.11           H  
ATOM    458  HE2 TYR A  33      -5.048   3.843  -1.425  1.00 13.04           H  
ATOM    459  HH  TYR A  33      -2.978   2.669  -1.547  1.00 42.11           H  
ATOM    460  N   ALA A  34     -11.303   0.795  -3.598  1.00 22.11           N  
ATOM    461  CA  ALA A  34     -12.724   0.975  -3.594  1.00 33.34           C  
ATOM    462  C   ALA A  34     -13.214   0.992  -2.161  1.00 32.30           C  
ATOM    463  O   ALA A  34     -13.322   2.056  -1.552  1.00 34.21           O  
ATOM    464  CB  ALA A  34     -13.406  -0.098  -4.413  1.00 35.43           C  
ATOM    465  H   ALA A  34     -10.911   0.100  -3.025  1.00 65.44           H  
ATOM    466  HA  ALA A  34     -12.930   1.940  -4.031  1.00  3.31           H  
ATOM    467  HB1 ALA A  34     -14.470   0.080  -4.429  1.00 42.22           H  
ATOM    468  HB2 ALA A  34     -13.208  -1.067  -3.979  1.00 25.32           H  
ATOM    469  HB3 ALA A  34     -13.021  -0.065  -5.421  1.00 34.23           H  
ATOM    470  N   ALA A  35     -13.464  -0.170  -1.613  1.00 71.13           N  
ATOM    471  CA  ALA A  35     -13.827  -0.306  -0.227  1.00 55.51           C  
ATOM    472  C   ALA A  35     -12.562  -0.280   0.608  1.00 43.13           C  
ATOM    473  O   ALA A  35     -11.701  -1.146   0.429  1.00 11.32           O  
ATOM    474  CB  ALA A  35     -14.577  -1.600   0.000  1.00 35.24           C  
ATOM    475  H   ALA A  35     -13.380  -0.983  -2.155  1.00  3.42           H  
ATOM    476  HA  ALA A  35     -14.460   0.528   0.043  1.00 72.24           H  
ATOM    477  HB1 ALA A  35     -15.469  -1.605  -0.608  1.00 25.14           H  
ATOM    478  HB2 ALA A  35     -14.849  -1.682   1.041  1.00 12.44           H  
ATOM    479  HB3 ALA A  35     -13.949  -2.434  -0.276  1.00 10.23           H  
ATOM    480  N   PRO A  36     -12.393   0.700   1.491  1.00 41.35           N  
ATOM    481  CA  PRO A  36     -11.209   0.775   2.325  1.00 41.42           C  
ATOM    482  C   PRO A  36     -11.243  -0.287   3.421  1.00 43.22           C  
ATOM    483  O   PRO A  36     -12.188  -0.347   4.227  1.00 73.42           O  
ATOM    484  CB  PRO A  36     -11.268   2.185   2.926  1.00 71.35           C  
ATOM    485  CG  PRO A  36     -12.713   2.568   2.893  1.00 43.14           C  
ATOM    486  CD  PRO A  36     -13.345   1.802   1.760  1.00 64.14           C  
ATOM    487  HA  PRO A  36     -10.309   0.656   1.740  1.00 65.12           H  
ATOM    488  HB2 PRO A  36     -10.887   2.161   3.935  1.00 55.21           H  
ATOM    489  HB3 PRO A  36     -10.670   2.856   2.327  1.00 22.03           H  
ATOM    490  HG2 PRO A  36     -13.181   2.299   3.828  1.00 60.13           H  
ATOM    491  HG3 PRO A  36     -12.806   3.632   2.724  1.00 34.53           H  
ATOM    492  HD2 PRO A  36     -14.305   1.412   2.060  1.00 35.53           H  
ATOM    493  HD3 PRO A  36     -13.452   2.436   0.891  1.00 21.42           H  
ATOM    494  N   PHE A  37     -10.262  -1.137   3.440  1.00 23.33           N  
ATOM    495  CA  PHE A  37     -10.189  -2.156   4.450  1.00 64.32           C  
ATOM    496  C   PHE A  37      -9.015  -1.852   5.313  1.00 33.12           C  
ATOM    497  O   PHE A  37      -9.136  -1.716   6.533  1.00 24.44           O  
ATOM    498  CB  PHE A  37     -10.059  -3.569   3.833  1.00 12.23           C  
ATOM    499  CG  PHE A  37     -10.092  -4.702   4.839  1.00  1.15           C  
ATOM    500  CD1 PHE A  37      -8.935  -5.119   5.488  1.00 70.15           C  
ATOM    501  CD2 PHE A  37     -11.281  -5.345   5.136  1.00 22.14           C  
ATOM    502  CE1 PHE A  37      -8.969  -6.145   6.408  1.00  3.44           C  
ATOM    503  CE2 PHE A  37     -11.320  -6.374   6.057  1.00 53.12           C  
ATOM    504  CZ  PHE A  37     -10.163  -6.773   6.694  1.00 61.11           C  
ATOM    505  H   PHE A  37      -9.535  -1.075   2.772  1.00 34.54           H  
ATOM    506  HA  PHE A  37     -11.087  -2.099   5.040  1.00  1.44           H  
ATOM    507  HB2 PHE A  37     -10.879  -3.721   3.146  1.00 24.42           H  
ATOM    508  HB3 PHE A  37      -9.128  -3.628   3.289  1.00  4.02           H  
ATOM    509  HD1 PHE A  37      -7.998  -4.628   5.269  1.00 14.24           H  
ATOM    510  HD2 PHE A  37     -12.191  -5.039   4.641  1.00 65.25           H  
ATOM    511  HE1 PHE A  37      -8.063  -6.459   6.905  1.00 42.30           H  
ATOM    512  HE2 PHE A  37     -12.257  -6.865   6.278  1.00 73.21           H  
ATOM    513  HZ  PHE A  37     -10.190  -7.577   7.416  1.00 74.32           H  
ATOM    514  N   ALA A  38      -7.887  -1.711   4.676  1.00 10.22           N  
ATOM    515  CA  ALA A  38      -6.673  -1.404   5.350  1.00 23.24           C  
ATOM    516  C   ALA A  38      -5.705  -0.796   4.381  1.00 32.22           C  
ATOM    517  O   ALA A  38      -4.966  -1.503   3.699  1.00 24.15           O  
ATOM    518  CB  ALA A  38      -6.084  -2.635   6.004  1.00 63.03           C  
ATOM    519  H   ALA A  38      -7.861  -1.800   3.697  1.00 74.12           H  
ATOM    520  HA  ALA A  38      -6.899  -0.682   6.121  1.00 44.11           H  
ATOM    521  HB1 ALA A  38      -6.793  -3.036   6.713  1.00 61.25           H  
ATOM    522  HB2 ALA A  38      -5.165  -2.370   6.504  1.00 51.22           H  
ATOM    523  HB3 ALA A  38      -5.874  -3.378   5.248  1.00 55.12           H  
ATOM    524  N   ARG A  39      -5.797   0.495   4.250  1.00 25.10           N  
ATOM    525  CA  ARG A  39      -4.920   1.250   3.394  1.00 42.01           C  
ATOM    526  C   ARG A  39      -3.745   1.801   4.170  1.00 33.41           C  
ATOM    527  O   ARG A  39      -3.712   1.737   5.404  1.00  5.21           O  
ATOM    528  CB  ARG A  39      -5.684   2.363   2.720  1.00 72.24           C  
ATOM    529  CG  ARG A  39      -6.764   1.843   1.827  1.00 24.12           C  
ATOM    530  CD  ARG A  39      -7.554   2.926   1.180  1.00 75.35           C  
ATOM    531  NE  ARG A  39      -8.561   2.351   0.311  1.00 51.03           N  
ATOM    532  CZ  ARG A  39      -9.493   3.003  -0.342  1.00 23.03           C  
ATOM    533  NH1 ARG A  39      -9.594   4.323  -0.256  1.00 62.13           N1+
ATOM    534  NH2 ARG A  39     -10.336   2.317  -1.071  1.00 54.44           N  
ATOM    535  H   ARG A  39      -6.504   0.960   4.745  1.00 45.43           H  
ATOM    536  HA  ARG A  39      -4.545   0.579   2.633  1.00 73.22           H  
ATOM    537  HB2 ARG A  39      -6.129   2.979   3.485  1.00 52.31           H  
ATOM    538  HB3 ARG A  39      -5.001   2.958   2.136  1.00 22.21           H  
ATOM    539  HG2 ARG A  39      -6.311   1.257   1.043  1.00 21.34           H  
ATOM    540  HG3 ARG A  39      -7.426   1.216   2.407  1.00 70.13           H  
ATOM    541  HD2 ARG A  39      -8.048   3.488   1.956  1.00  3.31           H  
ATOM    542  HD3 ARG A  39      -6.904   3.564   0.602  1.00 45.21           H  
ATOM    543  HE  ARG A  39      -8.525   1.359   0.218  1.00 21.43           H  
ATOM    544 HH11 ARG A  39      -8.975   4.874   0.310  1.00  3.22           H  
ATOM    545 HH12 ARG A  39     -10.300   4.825  -0.764  1.00 73.30           H  
ATOM    546 HH21 ARG A  39     -10.241   1.318  -1.103  1.00 70.41           H  
ATOM    547 HH22 ARG A  39     -11.076   2.758  -1.594  1.00 43.13           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      -4.940   0.784   4.867  1.00 65.21           N  
ATOM      2  CA  CYS A   1      -3.488   1.070   5.123  1.00 14.45           C  
ATOM      3  C   CYS A   1      -2.663   1.600   3.897  1.00 54.11           C  
ATOM      4  O   CYS A   1      -1.476   1.275   3.736  1.00 74.04           O  
ATOM      5  CB  CYS A   1      -2.859  -0.204   5.677  1.00 33.13           C  
ATOM      6  SG  CYS A   1      -3.437  -1.742   4.851  1.00  3.44           S  
ATOM      7  H1  CYS A   1      -5.203  -0.147   5.019  1.00 44.00           H  
ATOM      8  HA  CYS A   1      -3.450   1.810   5.907  1.00 53.12           H  
ATOM      9  HB2 CYS A   1      -1.787  -0.149   5.554  1.00 11.22           H  
ATOM     10  HB3 CYS A   1      -3.091  -0.287   6.729  1.00 44.45           H  
ATOM     11  N   GLU A   2      -3.268   2.447   3.113  1.00 12.51           N  
ATOM     12  CA  GLU A   2      -2.666   3.049   1.960  1.00 52.31           C  
ATOM     13  C   GLU A   2      -2.020   4.373   2.416  1.00  2.03           C  
ATOM     14  O   GLU A   2      -2.068   4.711   3.606  1.00 44.12           O  
ATOM     15  CB  GLU A   2      -3.785   3.293   0.904  1.00 45.50           C  
ATOM     16  CG  GLU A   2      -3.322   3.824  -0.450  1.00 42.31           C  
ATOM     17  CD  GLU A   2      -4.447   4.071  -1.408  1.00 75.41           C  
ATOM     18  OE1 GLU A   2      -4.834   3.141  -2.135  1.00 63.11           O  
ATOM     19  OE2 GLU A   2      -4.917   5.225  -1.496  1.00 62.01           O1-
ATOM     20  H   GLU A   2      -4.183   2.711   3.367  1.00 64.12           H  
ATOM     21  HA  GLU A   2      -1.919   2.384   1.559  1.00 31.41           H  
ATOM     22  HB2 GLU A   2      -4.296   2.359   0.728  1.00 30.42           H  
ATOM     23  HB3 GLU A   2      -4.493   3.994   1.319  1.00 40.34           H  
ATOM     24  HG2 GLU A   2      -2.828   4.773  -0.301  1.00 33.21           H  
ATOM     25  HG3 GLU A   2      -2.633   3.126  -0.902  1.00 52.21           H  
ATOM     26  N   ALA A   3      -1.385   5.077   1.507  1.00 20.23           N  
ATOM     27  CA  ALA A   3      -0.837   6.373   1.762  1.00 24.41           C  
ATOM     28  C   ALA A   3      -1.963   7.342   2.039  1.00 64.00           C  
ATOM     29  O   ALA A   3      -2.677   7.779   1.132  1.00 31.30           O  
ATOM     30  CB  ALA A   3      -0.012   6.840   0.575  1.00 33.53           C  
ATOM     31  H   ALA A   3      -1.274   4.708   0.614  1.00 73.10           H  
ATOM     32  HA  ALA A   3      -0.199   6.318   2.631  1.00  2.12           H  
ATOM     33  HB1 ALA A   3       0.788   6.137   0.389  1.00 11.21           H  
ATOM     34  HB2 ALA A   3       0.398   7.817   0.780  1.00 74.20           H  
ATOM     35  HB3 ALA A   3      -0.649   6.893  -0.296  1.00 11.30           H  
ATOM     36  N   ILE A   4      -2.190   7.562   3.281  1.00 31.34           N  
ATOM     37  CA  ILE A   4      -3.190   8.507   3.723  1.00  4.43           C  
ATOM     38  C   ILE A   4      -2.499   9.678   4.368  1.00  2.22           C  
ATOM     39  O   ILE A   4      -2.455  10.778   3.825  1.00 70.34           O  
ATOM     40  CB  ILE A   4      -4.177   7.879   4.747  1.00 55.43           C  
ATOM     41  CG1 ILE A   4      -4.823   6.617   4.176  1.00 73.20           C  
ATOM     42  CG2 ILE A   4      -5.256   8.890   5.146  1.00 15.32           C  
ATOM     43  CD1 ILE A   4      -5.711   5.901   5.161  1.00 74.43           C  
ATOM     44  H   ILE A   4      -1.673   7.010   3.906  1.00  1.41           H  
ATOM     45  HA  ILE A   4      -3.733   8.853   2.864  1.00 73.03           H  
ATOM     46  HB  ILE A   4      -3.621   7.619   5.635  1.00 62.22           H  
ATOM     47 HG12 ILE A   4      -5.431   6.890   3.328  1.00 74.14           H  
ATOM     48 HG13 ILE A   4      -4.049   5.934   3.858  1.00 33.51           H  
ATOM     49 HG21 ILE A   4      -4.789   9.768   5.567  1.00 13.54           H  
ATOM     50 HG22 ILE A   4      -5.909   8.442   5.880  1.00 34.35           H  
ATOM     51 HG23 ILE A   4      -5.835   9.164   4.277  1.00 70.31           H  
ATOM     52 HD11 ILE A   4      -5.135   5.617   6.028  1.00 21.30           H  
ATOM     53 HD12 ILE A   4      -6.123   5.015   4.698  1.00  3.32           H  
ATOM     54 HD13 ILE A   4      -6.513   6.559   5.461  1.00 70.21           H  
ATOM     55  N   TYR A   5      -1.887   9.392   5.470  1.00 53.51           N  
ATOM     56  CA  TYR A   5      -1.209  10.355   6.298  1.00 53.22           C  
ATOM     57  C   TYR A   5       0.193  10.481   5.828  1.00  4.41           C  
ATOM     58  O   TYR A   5       0.777  11.560   5.797  1.00 74.41           O  
ATOM     59  CB  TYR A   5      -1.220   9.799   7.716  1.00 63.42           C  
ATOM     60  CG  TYR A   5      -0.321  10.492   8.721  1.00 61.32           C  
ATOM     61  CD1 TYR A   5      -0.600  11.758   9.201  1.00 12.21           C  
ATOM     62  CD2 TYR A   5       0.807   9.843   9.205  1.00 41.03           C  
ATOM     63  CE1 TYR A   5       0.221  12.354  10.132  1.00  5.01           C  
ATOM     64  CE2 TYR A   5       1.631  10.431  10.128  1.00 75.12           C  
ATOM     65  CZ  TYR A   5       1.336  11.684  10.590  1.00 33.00           C  
ATOM     66  OH  TYR A   5       2.147  12.269  11.525  1.00 45.42           O  
ATOM     67  H   TYR A   5      -1.885   8.456   5.759  1.00 33.35           H  
ATOM     68  HA  TYR A   5      -1.724  11.302   6.292  1.00 15.21           H  
ATOM     69  HB2 TYR A   5      -2.233   9.802   8.072  1.00 32.53           H  
ATOM     70  HB3 TYR A   5      -0.906   8.767   7.656  1.00 61.43           H  
ATOM     71  HD1 TYR A   5      -1.472  12.284   8.839  1.00  4.24           H  
ATOM     72  HD2 TYR A   5       1.040   8.855   8.837  1.00 72.33           H  
ATOM     73  HE1 TYR A   5      -0.012  13.342  10.497  1.00 51.05           H  
ATOM     74  HE2 TYR A   5       2.502   9.900  10.482  1.00 14.13           H  
ATOM     75  HH  TYR A   5       3.071  12.182  11.261  1.00 24.25           H  
ATOM     76  N   ALA A   6       0.711   9.385   5.442  1.00 32.14           N  
ATOM     77  CA  ALA A   6       2.060   9.306   4.994  1.00 62.24           C  
ATOM     78  C   ALA A   6       2.154   8.285   3.912  1.00 41.34           C  
ATOM     79  O   ALA A   6       1.423   7.295   3.934  1.00 32.53           O  
ATOM     80  CB  ALA A   6       2.987   8.945   6.145  1.00 42.00           C  
ATOM     81  H   ALA A   6       0.114   8.603   5.443  1.00 42.01           H  
ATOM     82  HA  ALA A   6       2.347  10.275   4.614  1.00 13.24           H  
ATOM     83  HB1 ALA A   6       2.706   7.984   6.547  1.00 23.30           H  
ATOM     84  HB2 ALA A   6       2.912   9.695   6.919  1.00 41.11           H  
ATOM     85  HB3 ALA A   6       4.004   8.901   5.784  1.00 11.23           H  
ATOM     86  N   ALA A   7       2.983   8.554   2.942  1.00 14.24           N  
ATOM     87  CA  ALA A   7       3.255   7.635   1.879  1.00 65.35           C  
ATOM     88  C   ALA A   7       4.274   6.597   2.359  1.00 23.14           C  
ATOM     89  O   ALA A   7       5.463   6.914   2.515  1.00 42.11           O  
ATOM     90  CB  ALA A   7       3.773   8.391   0.662  1.00 34.21           C  
ATOM     91  H   ALA A   7       3.439   9.423   2.940  1.00 13.23           H  
ATOM     92  HA  ALA A   7       2.330   7.145   1.616  1.00 44.25           H  
ATOM     93  HB1 ALA A   7       4.687   8.905   0.921  1.00 20.35           H  
ATOM     94  HB2 ALA A   7       3.034   9.111   0.343  1.00 72.52           H  
ATOM     95  HB3 ALA A   7       3.968   7.693  -0.139  1.00  3.52           H  
ATOM     96  N   PRO A   8       3.840   5.360   2.649  1.00 34.32           N  
ATOM     97  CA  PRO A   8       4.713   4.334   3.150  1.00  2.41           C  
ATOM     98  C   PRO A   8       5.434   3.643   2.018  1.00 73.52           C  
ATOM     99  O   PRO A   8       4.815   3.036   1.164  1.00  3.31           O  
ATOM    100  CB  PRO A   8       3.768   3.351   3.870  1.00 73.25           C  
ATOM    101  CG  PRO A   8       2.374   3.837   3.588  1.00 41.03           C  
ATOM    102  CD  PRO A   8       2.482   4.843   2.482  1.00 71.04           C  
ATOM    103  HA  PRO A   8       5.422   4.740   3.854  1.00  4.23           H  
ATOM    104  HB2 PRO A   8       3.923   2.357   3.476  1.00 12.22           H  
ATOM    105  HB3 PRO A   8       3.979   3.357   4.929  1.00 61.41           H  
ATOM    106  HG2 PRO A   8       1.748   3.011   3.281  1.00 74.43           H  
ATOM    107  HG3 PRO A   8       1.964   4.299   4.473  1.00 22.42           H  
ATOM    108  HD2 PRO A   8       2.354   4.372   1.519  1.00 62.40           H  
ATOM    109  HD3 PRO A   8       1.749   5.619   2.633  1.00  5.25           H  
ATOM    110  N   LYS A   9       6.718   3.759   2.008  1.00 54.35           N  
ATOM    111  CA  LYS A   9       7.543   3.155   0.981  1.00 61.44           C  
ATOM    112  C   LYS A   9       7.758   1.682   1.297  1.00 50.12           C  
ATOM    113  O   LYS A   9       7.643   1.267   2.456  1.00 33.42           O  
ATOM    114  CB  LYS A   9       8.870   3.912   0.871  1.00 10.23           C  
ATOM    115  CG  LYS A   9       9.586   4.087   2.199  1.00 54.23           C  
ATOM    116  CD  LYS A   9      10.819   4.947   2.064  1.00 73.25           C  
ATOM    117  CE  LYS A   9      11.426   5.210   3.420  1.00  5.34           C  
ATOM    118  NZ  LYS A   9      12.606   6.080   3.349  1.00 23.00           N1+
ATOM    119  H   LYS A   9       7.139   4.248   2.745  1.00 22.03           H  
ATOM    120  HA  LYS A   9       7.015   3.222   0.038  1.00 64.01           H  
ATOM    121  HB2 LYS A   9       9.524   3.365   0.210  1.00 24.41           H  
ATOM    122  HB3 LYS A   9       8.680   4.888   0.454  1.00 13.52           H  
ATOM    123  HG2 LYS A   9       8.916   4.562   2.900  1.00  3.20           H  
ATOM    124  HG3 LYS A   9       9.871   3.116   2.574  1.00 50.30           H  
ATOM    125  HD2 LYS A   9      11.543   4.435   1.446  1.00 32.33           H  
ATOM    126  HD3 LYS A   9      10.551   5.888   1.607  1.00 32.41           H  
ATOM    127  HE2 LYS A   9      10.688   5.677   4.053  1.00 11.13           H  
ATOM    128  HE3 LYS A   9      11.714   4.260   3.845  1.00 32.34           H  
ATOM    129  HZ1 LYS A   9      12.361   6.990   2.909  1.00 65.14           H  
ATOM    130  HZ2 LYS A   9      13.359   5.636   2.784  1.00 13.34           H  
ATOM    131  HZ3 LYS A   9      12.975   6.268   4.302  1.00 23.13           H  
ATOM    132  N   CYS A  10       8.025   0.902   0.296  1.00 41.31           N  
ATOM    133  CA  CYS A  10       8.192  -0.519   0.474  1.00 74.34           C  
ATOM    134  C   CYS A  10       9.252  -1.065  -0.456  1.00 22.43           C  
ATOM    135  O   CYS A  10       9.686  -0.379  -1.396  1.00 33.14           O  
ATOM    136  CB  CYS A  10       6.861  -1.221   0.186  1.00  3.31           C  
ATOM    137  SG  CYS A  10       6.150  -0.789  -1.444  1.00 55.33           S  
ATOM    138  H   CYS A  10       8.100   1.262  -0.615  1.00  3.44           H  
ATOM    139  HA  CYS A  10       8.463  -0.719   1.499  1.00 41.12           H  
ATOM    140  HB2 CYS A  10       7.011  -2.291   0.209  1.00 42.44           H  
ATOM    141  HB3 CYS A  10       6.143  -0.945   0.944  1.00  1.02           H  
ATOM    142  N   ARG A  11       9.723  -2.245  -0.141  1.00 34.52           N  
ATOM    143  CA  ARG A  11      10.601  -3.015  -1.001  1.00  4.13           C  
ATOM    144  C   ARG A  11       9.930  -4.356  -1.245  1.00 31.02           C  
ATOM    145  O   ARG A  11       9.912  -4.899  -2.363  1.00  4.31           O  
ATOM    146  CB  ARG A  11      11.963  -3.236  -0.333  1.00 12.01           C  
ATOM    147  CG  ARG A  11      12.721  -1.961  -0.031  1.00 61.50           C  
ATOM    148  CD  ARG A  11      14.056  -2.260   0.613  1.00 52.43           C  
ATOM    149  NE  ARG A  11      14.827  -1.038   0.862  1.00 64.53           N  
ATOM    150  CZ  ARG A  11      16.141  -1.000   1.088  1.00 62.05           C  
ATOM    151  NH1 ARG A  11      16.845  -2.124   1.153  1.00 71.02           N1+
ATOM    152  NH2 ARG A  11      16.751   0.163   1.243  1.00 54.34           N  
ATOM    153  H   ARG A  11       9.490  -2.621   0.742  1.00 31.54           H  
ATOM    154  HA  ARG A  11      10.724  -2.489  -1.937  1.00 51.22           H  
ATOM    155  HB2 ARG A  11      11.807  -3.763   0.597  1.00 24.12           H  
ATOM    156  HB3 ARG A  11      12.571  -3.849  -0.982  1.00 22.11           H  
ATOM    157  HG2 ARG A  11      12.885  -1.425  -0.954  1.00 54.03           H  
ATOM    158  HG3 ARG A  11      12.129  -1.356   0.640  1.00  4.11           H  
ATOM    159  HD2 ARG A  11      13.891  -2.768   1.551  1.00 13.22           H  
ATOM    160  HD3 ARG A  11      14.624  -2.899  -0.045  1.00 21.25           H  
ATOM    161  HE  ARG A  11      14.302  -0.206   0.834  1.00 64.01           H  
ATOM    162 HH11 ARG A  11      16.432  -3.029   1.039  1.00 51.05           H  
ATOM    163 HH12 ARG A  11      17.833  -2.105   1.324  1.00 51.32           H  
ATOM    164 HH21 ARG A  11      16.244   1.029   1.196  1.00 51.45           H  
ATOM    165 HH22 ARG A  11      17.742   0.228   1.384  1.00 11.43           H  
ATOM    166  N   ARG A  12       9.360  -4.870  -0.189  1.00 74.34           N  
ATOM    167  CA  ARG A  12       8.634  -6.097  -0.195  1.00 60.23           C  
ATOM    168  C   ARG A  12       7.220  -5.843   0.222  1.00 22.44           C  
ATOM    169  O   ARG A  12       6.940  -4.889   0.930  1.00 13.24           O  
ATOM    170  CB  ARG A  12       9.332  -7.153   0.685  1.00 52.24           C  
ATOM    171  CG  ARG A  12       9.864  -6.623   2.016  1.00  3.10           C  
ATOM    172  CD  ARG A  12      10.797  -7.607   2.713  1.00 52.12           C  
ATOM    173  NE  ARG A  12      10.129  -8.837   3.126  1.00 25.22           N  
ATOM    174  CZ  ARG A  12      10.750  -9.934   3.573  1.00  2.31           C  
ATOM    175  NH1 ARG A  12      12.069  -9.969   3.649  1.00  1.32           N1+
ATOM    176  NH2 ARG A  12      10.045 -10.991   3.941  1.00 73.24           N  
ATOM    177  H   ARG A  12       9.403  -4.396   0.674  1.00 75.32           H  
ATOM    178  HA  ARG A  12       8.614  -6.452  -1.214  1.00 53.02           H  
ATOM    179  HB2 ARG A  12       8.599  -7.916   0.905  1.00 41.32           H  
ATOM    180  HB3 ARG A  12      10.127  -7.599   0.112  1.00 13.04           H  
ATOM    181  HG2 ARG A  12      10.406  -5.706   1.833  1.00 15.01           H  
ATOM    182  HG3 ARG A  12       9.025  -6.415   2.663  1.00  1.10           H  
ATOM    183  HD2 ARG A  12      11.597  -7.862   2.034  1.00 31.31           H  
ATOM    184  HD3 ARG A  12      11.214  -7.126   3.585  1.00 32.30           H  
ATOM    185  HE  ARG A  12       9.144  -8.797   3.077  1.00 54.12           H  
ATOM    186 HH11 ARG A  12      12.646  -9.193   3.376  1.00  2.13           H  
ATOM    187 HH12 ARG A  12      12.569 -10.764   4.003  1.00 33.33           H  
ATOM    188 HH21 ARG A  12       9.043 -11.011   3.894  1.00 71.34           H  
ATOM    189 HH22 ARG A  12      10.480 -11.822   4.299  1.00  0.42           H  
ATOM    190  N   ASP A  13       6.333  -6.687  -0.209  1.00 50.45           N  
ATOM    191  CA  ASP A  13       4.916  -6.522   0.051  1.00 30.33           C  
ATOM    192  C   ASP A  13       4.611  -6.685   1.512  1.00 21.54           C  
ATOM    193  O   ASP A  13       3.679  -6.090   2.054  1.00 53.04           O  
ATOM    194  CB  ASP A  13       4.124  -7.493  -0.781  1.00 64.42           C  
ATOM    195  CG  ASP A  13       4.024  -7.080  -2.230  1.00 14.33           C  
ATOM    196  OD1 ASP A  13       4.931  -7.414  -3.022  1.00  4.21           O1-
ATOM    197  OD2 ASP A  13       3.055  -6.398  -2.599  1.00 71.22           O  
ATOM    198  H   ASP A  13       6.617  -7.473  -0.721  1.00 50.33           H  
ATOM    199  HA  ASP A  13       4.643  -5.519  -0.241  1.00 24.34           H  
ATOM    200  HB2 ASP A  13       4.618  -8.453  -0.731  1.00  5.52           H  
ATOM    201  HB3 ASP A  13       3.154  -7.581  -0.339  1.00 42.50           H  
ATOM    202  N   SER A  14       5.425  -7.453   2.143  1.00 71.11           N  
ATOM    203  CA  SER A  14       5.380  -7.681   3.561  1.00 42.40           C  
ATOM    204  C   SER A  14       5.768  -6.446   4.384  1.00  2.11           C  
ATOM    205  O   SER A  14       5.577  -6.408   5.604  1.00 64.34           O  
ATOM    206  CB  SER A  14       6.233  -8.864   3.862  1.00 41.22           C  
ATOM    207  OG  SER A  14       7.445  -8.804   3.129  1.00 44.13           O  
ATOM    208  H   SER A  14       6.095  -7.926   1.608  1.00 62.31           H  
ATOM    209  HA  SER A  14       4.361  -7.935   3.809  1.00 42.44           H  
ATOM    210  HB2 SER A  14       6.465  -8.847   4.915  1.00 60.30           H  
ATOM    211  HB3 SER A  14       5.692  -9.750   3.582  1.00 64.22           H  
ATOM    212  HG  SER A  14       7.333  -9.478   2.441  1.00 61.00           H  
ATOM    213  N   ASP A  15       6.317  -5.444   3.715  1.00 70.50           N  
ATOM    214  CA  ASP A  15       6.578  -4.132   4.356  1.00 25.04           C  
ATOM    215  C   ASP A  15       5.268  -3.456   4.640  1.00 30.30           C  
ATOM    216  O   ASP A  15       5.171  -2.609   5.522  1.00 34.14           O  
ATOM    217  CB  ASP A  15       7.393  -3.144   3.480  1.00 13.21           C  
ATOM    218  CG  ASP A  15       8.867  -3.419   3.364  1.00 22.43           C  
ATOM    219  OD1 ASP A  15       9.565  -3.440   4.398  1.00 63.12           O1-
ATOM    220  OD2 ASP A  15       9.361  -3.580   2.238  1.00 13.30           O  
ATOM    221  H   ASP A  15       6.549  -5.622   2.778  1.00 34.30           H  
ATOM    222  HA  ASP A  15       7.101  -4.307   5.285  1.00 40.11           H  
ATOM    223  HB2 ASP A  15       6.986  -3.161   2.480  1.00 24.14           H  
ATOM    224  HB3 ASP A  15       7.259  -2.149   3.881  1.00 30.42           H  
ATOM    225  N   CYS A  16       4.273  -3.823   3.883  1.00 64.11           N  
ATOM    226  CA  CYS A  16       2.995  -3.212   3.951  1.00 12.42           C  
ATOM    227  C   CYS A  16       2.078  -4.023   4.860  1.00 42.11           C  
ATOM    228  O   CYS A  16       1.863  -5.219   4.626  1.00 74.11           O  
ATOM    229  CB  CYS A  16       2.447  -3.137   2.546  1.00 74.40           C  
ATOM    230  SG  CYS A  16       3.638  -2.417   1.361  1.00 73.12           S  
ATOM    231  H   CYS A  16       4.370  -4.559   3.238  1.00 42.25           H  
ATOM    232  HA  CYS A  16       3.110  -2.208   4.331  1.00 44.34           H  
ATOM    233  HB2 CYS A  16       2.195  -4.134   2.209  1.00 33.34           H  
ATOM    234  HB3 CYS A  16       1.561  -2.522   2.543  1.00 72.43           H  
ATOM    235  N   PRO A  17       1.553  -3.393   5.922  1.00 54.41           N  
ATOM    236  CA  PRO A  17       0.679  -4.050   6.885  1.00 33.24           C  
ATOM    237  C   PRO A  17      -0.794  -4.052   6.434  1.00 13.35           C  
ATOM    238  O   PRO A  17      -1.105  -3.760   5.261  1.00 43.02           O  
ATOM    239  CB  PRO A  17       0.856  -3.185   8.132  1.00 60.32           C  
ATOM    240  CG  PRO A  17       1.067  -1.808   7.598  1.00 21.54           C  
ATOM    241  CD  PRO A  17       1.776  -1.971   6.276  1.00 60.13           C  
ATOM    242  HA  PRO A  17       1.001  -5.059   7.094  1.00 54.02           H  
ATOM    243  HB2 PRO A  17      -0.032  -3.245   8.745  1.00 31.04           H  
ATOM    244  HB3 PRO A  17       1.713  -3.524   8.695  1.00 44.23           H  
ATOM    245  HG2 PRO A  17       0.113  -1.324   7.454  1.00 52.21           H  
ATOM    246  HG3 PRO A  17       1.677  -1.237   8.282  1.00 62.31           H  
ATOM    247  HD2 PRO A  17       1.345  -1.318   5.531  1.00 12.20           H  
ATOM    248  HD3 PRO A  17       2.831  -1.770   6.393  1.00 54.41           H  
ATOM    249  N   GLY A  18      -1.683  -4.393   7.369  1.00  1.31           N  
ATOM    250  CA  GLY A  18      -3.102  -4.434   7.107  1.00 61.30           C  
ATOM    251  C   GLY A  18      -3.437  -5.487   6.093  1.00 52.22           C  
ATOM    252  O   GLY A  18      -3.287  -6.689   6.350  1.00 64.21           O  
ATOM    253  H   GLY A  18      -1.365  -4.651   8.259  1.00 12.44           H  
ATOM    254  HA2 GLY A  18      -3.627  -4.646   8.026  1.00  0.01           H  
ATOM    255  HA3 GLY A  18      -3.419  -3.473   6.729  1.00 34.13           H  
ATOM    256  N   ALA A  19      -3.859  -5.043   4.952  1.00 34.43           N  
ATOM    257  CA  ALA A  19      -4.163  -5.904   3.838  1.00 21.03           C  
ATOM    258  C   ALA A  19      -3.588  -5.263   2.595  1.00 60.54           C  
ATOM    259  O   ALA A  19      -3.954  -5.597   1.463  1.00 10.03           O  
ATOM    260  CB  ALA A  19      -5.671  -6.066   3.708  1.00 64.24           C  
ATOM    261  H   ALA A  19      -3.978  -4.074   4.845  1.00 43.02           H  
ATOM    262  HA  ALA A  19      -3.707  -6.868   4.002  1.00 21.44           H  
ATOM    263  HB1 ALA A  19      -6.126  -5.099   3.559  1.00  2.20           H  
ATOM    264  HB2 ALA A  19      -6.062  -6.511   4.610  1.00 35.53           H  
ATOM    265  HB3 ALA A  19      -5.894  -6.704   2.864  1.00  4.33           H  
ATOM    266  N   CYS A  20      -2.663  -4.377   2.813  1.00 51.23           N  
ATOM    267  CA  CYS A  20      -2.084  -3.591   1.774  1.00 33.11           C  
ATOM    268  C   CYS A  20      -0.857  -4.252   1.181  1.00 75.40           C  
ATOM    269  O   CYS A  20      -0.180  -5.059   1.841  1.00 60.52           O  
ATOM    270  CB  CYS A  20      -1.793  -2.212   2.328  1.00 24.11           C  
ATOM    271  SG  CYS A  20      -3.315  -1.361   2.861  1.00 42.54           S  
ATOM    272  H   CYS A  20      -2.308  -4.240   3.720  1.00 53.45           H  
ATOM    273  HA  CYS A  20      -2.805  -3.479   0.977  1.00 15.24           H  
ATOM    274  HB2 CYS A  20      -1.134  -2.300   3.179  1.00 25.11           H  
ATOM    275  HB3 CYS A  20      -1.324  -1.613   1.565  1.00 44.43           H  
ATOM    276  N   ILE A  21      -0.590  -3.923  -0.057  1.00 13.50           N  
ATOM    277  CA  ILE A  21       0.491  -4.497  -0.819  1.00 11.53           C  
ATOM    278  C   ILE A  21       1.441  -3.401  -1.277  1.00 24.42           C  
ATOM    279  O   ILE A  21       1.174  -2.211  -1.071  1.00 44.43           O  
ATOM    280  CB  ILE A  21      -0.038  -5.287  -2.053  1.00  4.30           C  
ATOM    281  CG1 ILE A  21      -0.939  -4.392  -2.938  1.00 33.11           C  
ATOM    282  CG2 ILE A  21      -0.776  -6.546  -1.609  1.00  0.02           C  
ATOM    283  CD1 ILE A  21      -1.511  -5.093  -4.159  1.00 71.30           C  
ATOM    284  H   ILE A  21      -1.124  -3.217  -0.489  1.00 22.11           H  
ATOM    285  HA  ILE A  21       1.027  -5.179  -0.174  1.00 43.13           H  
ATOM    286  HB  ILE A  21       0.820  -5.599  -2.632  1.00 33.14           H  
ATOM    287 HG12 ILE A  21      -1.769  -4.038  -2.347  1.00 13.03           H  
ATOM    288 HG13 ILE A  21      -0.363  -3.544  -3.278  1.00 52.04           H  
ATOM    289 HG21 ILE A  21      -1.605  -6.272  -0.973  1.00 12.42           H  
ATOM    290 HG22 ILE A  21      -0.099  -7.186  -1.062  1.00 55.14           H  
ATOM    291 HG23 ILE A  21      -1.147  -7.073  -2.477  1.00 43.52           H  
ATOM    292 HD11 ILE A  21      -2.129  -5.920  -3.839  1.00  2.54           H  
ATOM    293 HD12 ILE A  21      -0.704  -5.472  -4.767  1.00  4.12           H  
ATOM    294 HD13 ILE A  21      -2.105  -4.400  -4.735  1.00 60.22           H  
ATOM    295  N   CYS A  22       2.517  -3.797  -1.894  1.00 41.41           N  
ATOM    296  CA  CYS A  22       3.535  -2.886  -2.357  1.00  2.42           C  
ATOM    297  C   CYS A  22       3.344  -2.652  -3.849  1.00  2.31           C  
ATOM    298  O   CYS A  22       3.534  -3.570  -4.662  1.00 50.12           O  
ATOM    299  CB  CYS A  22       4.925  -3.481  -2.060  1.00 20.14           C  
ATOM    300  SG  CYS A  22       6.347  -2.461  -2.567  1.00 21.34           S  
ATOM    301  H   CYS A  22       2.638  -4.756  -2.091  1.00 64.32           H  
ATOM    302  HA  CYS A  22       3.427  -1.950  -1.828  1.00 14.20           H  
ATOM    303  HB2 CYS A  22       5.014  -3.623  -0.994  1.00 34.25           H  
ATOM    304  HB3 CYS A  22       5.011  -4.441  -2.549  1.00 50.02           H  
ATOM    305  N   ARG A  23       2.936  -1.455  -4.210  1.00  5.43           N  
ATOM    306  CA  ARG A  23       2.649  -1.118  -5.575  1.00 32.54           C  
ATOM    307  C   ARG A  23       3.923  -0.754  -6.340  1.00 53.51           C  
ATOM    308  O   ARG A  23       4.993  -0.529  -5.739  1.00 32.12           O  
ATOM    309  CB  ARG A  23       1.647   0.026  -5.630  1.00 12.14           C  
ATOM    310  CG  ARG A  23       0.313  -0.279  -4.975  1.00 34.33           C  
ATOM    311  CD  ARG A  23      -0.664   0.878  -5.144  1.00 40.41           C  
ATOM    312  NE  ARG A  23      -2.010   0.565  -4.625  1.00 64.34           N  
ATOM    313  CZ  ARG A  23      -2.827   1.448  -4.035  1.00 14.22           C  
ATOM    314  NH1 ARG A  23      -2.399   2.654  -3.729  1.00 53.35           N1+
ATOM    315  NH2 ARG A  23      -4.057   1.108  -3.699  1.00 12.31           N  
ATOM    316  H   ARG A  23       2.836  -0.740  -3.543  1.00 12.22           H  
ATOM    317  HA  ARG A  23       2.203  -1.986  -6.040  1.00 14.54           H  
ATOM    318  HB2 ARG A  23       2.081   0.887  -5.141  1.00 51.31           H  
ATOM    319  HB3 ARG A  23       1.475   0.266  -6.665  1.00 14.32           H  
ATOM    320  HG2 ARG A  23      -0.086  -1.182  -5.407  1.00 40.54           H  
ATOM    321  HG3 ARG A  23       0.480  -0.445  -3.920  1.00 43.31           H  
ATOM    322  HD2 ARG A  23      -0.276   1.737  -4.617  1.00 73.12           H  
ATOM    323  HD3 ARG A  23      -0.740   1.113  -6.196  1.00 74.30           H  
ATOM    324  HE  ARG A  23      -2.302  -0.365  -4.788  1.00 51.32           H  
ATOM    325 HH11 ARG A  23      -1.467   2.981  -3.907  1.00  2.55           H  
ATOM    326 HH12 ARG A  23      -3.027   3.306  -3.298  1.00 43.34           H  
ATOM    327 HH21 ARG A  23      -4.443   0.192  -3.865  1.00 55.53           H  
ATOM    328 HH22 ARG A  23      -4.649   1.779  -3.227  1.00 44.13           H  
ATOM    329  N   GLY A  24       3.790  -0.629  -7.654  1.00 42.23           N  
ATOM    330  CA  GLY A  24       4.920  -0.358  -8.544  1.00 41.03           C  
ATOM    331  C   GLY A  24       5.459   1.056  -8.422  1.00 30.53           C  
ATOM    332  O   GLY A  24       6.443   1.417  -9.061  1.00 33.41           O  
ATOM    333  H   GLY A  24       2.896  -0.729  -8.050  1.00 23.02           H  
ATOM    334  HA2 GLY A  24       5.717  -1.048  -8.312  1.00 34.10           H  
ATOM    335  HA3 GLY A  24       4.604  -0.523  -9.564  1.00 73.41           H  
ATOM    336  N   ASN A  25       4.839   1.838  -7.588  1.00 12.01           N  
ATOM    337  CA  ASN A  25       5.272   3.198  -7.344  1.00 71.54           C  
ATOM    338  C   ASN A  25       6.290   3.193  -6.209  1.00 40.21           C  
ATOM    339  O   ASN A  25       7.007   4.167  -5.985  1.00 52.33           O  
ATOM    340  CB  ASN A  25       4.062   4.097  -7.005  1.00 74.01           C  
ATOM    341  CG  ASN A  25       3.365   3.735  -5.695  1.00 43.11           C  
ATOM    342  OD1 ASN A  25       3.436   2.595  -5.217  1.00 63.15           O  
ATOM    343  ND2 ASN A  25       2.662   4.677  -5.132  1.00 65.14           N  
ATOM    344  H   ASN A  25       4.046   1.497  -7.122  1.00 24.54           H  
ATOM    345  HA  ASN A  25       5.749   3.558  -8.244  1.00 75.21           H  
ATOM    346  HB2 ASN A  25       4.399   5.120  -6.930  1.00 33.24           H  
ATOM    347  HB3 ASN A  25       3.341   4.027  -7.807  1.00  1.43           H  
ATOM    348 HD21 ASN A  25       2.612   5.558  -5.563  1.00 44.22           H  
ATOM    349 HD22 ASN A  25       2.189   4.488  -4.295  1.00 71.01           H  
ATOM    350  N   GLY A  26       6.340   2.086  -5.489  1.00 24.24           N  
ATOM    351  CA  GLY A  26       7.319   1.916  -4.447  1.00 25.10           C  
ATOM    352  C   GLY A  26       6.744   2.214  -3.115  1.00  1.44           C  
ATOM    353  O   GLY A  26       7.480   2.414  -2.132  1.00 33.41           O  
ATOM    354  H   GLY A  26       5.665   1.387  -5.639  1.00 53.10           H  
ATOM    355  HA2 GLY A  26       7.677   0.898  -4.450  1.00 14.03           H  
ATOM    356  HA3 GLY A  26       8.150   2.584  -4.628  1.00 32.14           H  
ATOM    357  N   TYR A  27       5.439   2.254  -3.080  1.00  2.34           N  
ATOM    358  CA  TYR A  27       4.705   2.566  -1.914  1.00 70.30           C  
ATOM    359  C   TYR A  27       3.663   1.508  -1.640  1.00 22.50           C  
ATOM    360  O   TYR A  27       3.227   0.782  -2.546  1.00 63.42           O  
ATOM    361  CB  TYR A  27       4.011   3.889  -2.111  1.00  2.32           C  
ATOM    362  CG  TYR A  27       4.924   5.085  -2.203  1.00 73.43           C  
ATOM    363  CD1 TYR A  27       5.464   5.645  -1.070  1.00 11.22           C  
ATOM    364  CD2 TYR A  27       5.232   5.657  -3.426  1.00 52.03           C  
ATOM    365  CE1 TYR A  27       6.282   6.740  -1.144  1.00 53.25           C  
ATOM    366  CE2 TYR A  27       6.047   6.754  -3.513  1.00 53.40           C  
ATOM    367  CZ  TYR A  27       6.569   7.293  -2.369  1.00 14.04           C  
ATOM    368  OH  TYR A  27       7.369   8.396  -2.447  1.00 74.42           O  
ATOM    369  H   TYR A  27       4.897   2.071  -3.875  1.00 62.41           H  
ATOM    370  HA  TYR A  27       5.376   2.659  -1.075  1.00 32.54           H  
ATOM    371  HB2 TYR A  27       3.533   3.797  -3.076  1.00 55.45           H  
ATOM    372  HB3 TYR A  27       3.274   4.046  -1.339  1.00 53.14           H  
ATOM    373  HD1 TYR A  27       5.237   5.209  -0.108  1.00 44.40           H  
ATOM    374  HD2 TYR A  27       4.815   5.227  -4.325  1.00 74.55           H  
ATOM    375  HE1 TYR A  27       6.688   7.159  -0.237  1.00 45.11           H  
ATOM    376  HE2 TYR A  27       6.274   7.184  -4.478  1.00 11.35           H  
ATOM    377  HH  TYR A  27       8.150   8.261  -1.898  1.00 42.23           H  
ATOM    378  N   CYS A  28       3.282   1.427  -0.409  1.00 45.14           N  
ATOM    379  CA  CYS A  28       2.251   0.548   0.033  1.00 23.45           C  
ATOM    380  C   CYS A  28       0.910   1.157  -0.274  1.00 12.12           C  
ATOM    381  O   CYS A  28       0.721   2.386  -0.162  1.00 64.41           O  
ATOM    382  CB  CYS A  28       2.373   0.303   1.535  1.00 71.14           C  
ATOM    383  SG  CYS A  28       3.913  -0.524   2.032  1.00  4.32           S  
ATOM    384  H   CYS A  28       3.734   2.003   0.244  1.00 11.53           H  
ATOM    385  HA  CYS A  28       2.351  -0.395  -0.483  1.00 40.12           H  
ATOM    386  HB2 CYS A  28       2.331   1.253   2.047  1.00 31.23           H  
ATOM    387  HB3 CYS A  28       1.545  -0.311   1.859  1.00 43.14           H  
ATOM    388  N   GLY A  29      -0.002   0.342  -0.676  1.00 62.25           N  
ATOM    389  CA  GLY A  29      -1.301   0.792  -0.977  1.00 41.23           C  
ATOM    390  C   GLY A  29      -2.248  -0.322  -0.824  1.00 72.32           C  
ATOM    391  O   GLY A  29      -1.813  -1.473  -0.673  1.00 42.44           O  
ATOM    392  H   GLY A  29       0.183  -0.622  -0.778  1.00 43.42           H  
ATOM    393  HA2 GLY A  29      -1.556   1.583  -0.289  1.00 71.13           H  
ATOM    394  HA3 GLY A  29      -1.339   1.157  -1.993  1.00 24.30           H  
ATOM    395  N   GLU A  30      -3.517  -0.023  -0.841  1.00 55.45           N  
ATOM    396  CA  GLU A  30      -4.526  -1.023  -0.707  1.00 71.30           C  
ATOM    397  C   GLU A  30      -4.483  -1.964  -1.918  1.00 63.41           C  
ATOM    398  O   GLU A  30      -3.916  -1.620  -2.963  1.00 51.25           O  
ATOM    399  CB  GLU A  30      -5.887  -0.352  -0.546  1.00 25.53           C  
ATOM    400  CG  GLU A  30      -7.008  -1.277  -0.159  1.00  3.21           C  
ATOM    401  CD  GLU A  30      -8.298  -0.560   0.115  1.00 61.21           C  
ATOM    402  OE1 GLU A  30      -8.296   0.447   0.841  1.00 41.20           O1-
ATOM    403  OE2 GLU A  30      -9.359  -1.052  -0.332  1.00 44.12           O  
ATOM    404  H   GLU A  30      -3.809   0.904  -0.954  1.00 11.41           H  
ATOM    405  HA  GLU A  30      -4.291  -1.570   0.191  1.00 15.40           H  
ATOM    406  HB2 GLU A  30      -5.783   0.342   0.268  1.00 12.32           H  
ATOM    407  HB3 GLU A  30      -6.153   0.172  -1.452  1.00 43.33           H  
ATOM    408  HG2 GLU A  30      -7.173  -1.982  -0.960  1.00 14.51           H  
ATOM    409  HG3 GLU A  30      -6.717  -1.812   0.733  1.00 13.42           H  
ATOM    410  N   ALA A  31      -5.080  -3.124  -1.785  1.00 24.23           N  
ATOM    411  CA  ALA A  31      -5.046  -4.130  -2.846  1.00 44.20           C  
ATOM    412  C   ALA A  31      -5.866  -3.661  -4.020  1.00 53.43           C  
ATOM    413  O   ALA A  31      -5.614  -4.031  -5.178  1.00 24.32           O  
ATOM    414  CB  ALA A  31      -5.548  -5.477  -2.345  1.00 45.42           C  
ATOM    415  H   ALA A  31      -5.587  -3.267  -0.956  1.00 54.23           H  
ATOM    416  HA  ALA A  31      -4.018  -4.234  -3.165  1.00  3.24           H  
ATOM    417  HB1 ALA A  31      -4.951  -5.792  -1.502  1.00 34.01           H  
ATOM    418  HB2 ALA A  31      -5.464  -6.206  -3.135  1.00 63.35           H  
ATOM    419  HB3 ALA A  31      -6.579  -5.387  -2.045  1.00 33.43           H  
ATOM    420  N   ILE A  32      -6.830  -2.828  -3.715  1.00 43.11           N  
ATOM    421  CA  ILE A  32      -7.679  -2.244  -4.690  1.00 51.14           C  
ATOM    422  C   ILE A  32      -7.059  -0.903  -5.058  1.00 32.41           C  
ATOM    423  O   ILE A  32      -6.541  -0.204  -4.184  1.00 22.34           O  
ATOM    424  CB  ILE A  32      -9.101  -2.018  -4.121  1.00 11.21           C  
ATOM    425  CG1 ILE A  32      -9.624  -3.298  -3.443  1.00 51.15           C  
ATOM    426  CG2 ILE A  32     -10.054  -1.578  -5.228  1.00 43.20           C  
ATOM    427  CD1 ILE A  32     -10.982  -3.155  -2.789  1.00 54.30           C  
ATOM    428  H   ILE A  32      -6.944  -2.570  -2.778  1.00 73.23           H  
ATOM    429  HA  ILE A  32      -7.718  -2.912  -5.534  1.00 62.45           H  
ATOM    430  HB  ILE A  32      -9.038  -1.227  -3.393  1.00 63.31           H  
ATOM    431 HG12 ILE A  32      -9.707  -4.080  -4.185  1.00 55.42           H  
ATOM    432 HG13 ILE A  32      -8.918  -3.605  -2.686  1.00 72.22           H  
ATOM    433 HG21 ILE A  32     -11.043  -1.451  -4.814  1.00  1.15           H  
ATOM    434 HG22 ILE A  32     -10.079  -2.324  -6.007  1.00 11.00           H  
ATOM    435 HG23 ILE A  32      -9.715  -0.636  -5.638  1.00 20.41           H  
ATOM    436 HD11 ILE A  32     -11.275  -4.096  -2.350  1.00 25.22           H  
ATOM    437 HD12 ILE A  32     -11.704  -2.863  -3.537  1.00 31.11           H  
ATOM    438 HD13 ILE A  32     -10.933  -2.397  -2.020  1.00 71.15           H  
ATOM    439  N   TYR A  33      -7.094  -0.549  -6.312  1.00 74.21           N  
ATOM    440  CA  TYR A  33      -6.448   0.671  -6.768  1.00 23.53           C  
ATOM    441  C   TYR A  33      -7.347   1.875  -6.490  1.00  2.10           C  
ATOM    442  O   TYR A  33      -6.866   2.991  -6.237  1.00 73.33           O  
ATOM    443  CB  TYR A  33      -6.073   0.570  -8.253  1.00 12.21           C  
ATOM    444  CG  TYR A  33      -5.114   1.644  -8.720  1.00 74.52           C  
ATOM    445  CD1 TYR A  33      -3.771   1.589  -8.366  1.00 72.52           C  
ATOM    446  CD2 TYR A  33      -5.539   2.707  -9.504  1.00 53.45           C  
ATOM    447  CE1 TYR A  33      -2.882   2.556  -8.778  1.00 51.30           C  
ATOM    448  CE2 TYR A  33      -4.652   3.681  -9.920  1.00 15.43           C  
ATOM    449  CZ  TYR A  33      -3.328   3.599  -9.554  1.00 43.23           C  
ATOM    450  OH  TYR A  33      -2.446   4.565  -9.967  1.00 71.13           O  
ATOM    451  H   TYR A  33      -7.586  -1.120  -6.940  1.00 13.41           H  
ATOM    452  HA  TYR A  33      -5.548   0.785  -6.181  1.00 12.53           H  
ATOM    453  HB2 TYR A  33      -5.610  -0.388  -8.438  1.00 12.04           H  
ATOM    454  HB3 TYR A  33      -6.971   0.645  -8.848  1.00 73.21           H  
ATOM    455  HD1 TYR A  33      -3.422   0.767  -7.758  1.00 24.30           H  
ATOM    456  HD2 TYR A  33      -6.579   2.772  -9.791  1.00 62.34           H  
ATOM    457  HE1 TYR A  33      -1.845   2.487  -8.486  1.00 72.21           H  
ATOM    458  HE2 TYR A  33      -5.000   4.502 -10.529  1.00 73.12           H  
ATOM    459  HH  TYR A  33      -1.654   4.148 -10.326  1.00 33.34           H  
ATOM    460  N   ALA A  34      -8.636   1.656  -6.549  1.00  2.12           N  
ATOM    461  CA  ALA A  34      -9.601   2.661  -6.184  1.00 73.44           C  
ATOM    462  C   ALA A  34     -10.230   2.249  -4.865  1.00 71.21           C  
ATOM    463  O   ALA A  34     -11.228   1.514  -4.840  1.00 25.51           O  
ATOM    464  CB  ALA A  34     -10.659   2.838  -7.272  1.00  3.34           C  
ATOM    465  H   ALA A  34      -8.951   0.777  -6.853  1.00  5.34           H  
ATOM    466  HA  ALA A  34      -9.071   3.591  -6.039  1.00 12.21           H  
ATOM    467  HB1 ALA A  34     -11.184   1.906  -7.418  1.00 22.13           H  
ATOM    468  HB2 ALA A  34     -10.179   3.127  -8.197  1.00 15.33           H  
ATOM    469  HB3 ALA A  34     -11.359   3.604  -6.974  1.00 45.41           H  
ATOM    470  N   ALA A  35      -9.589   2.650  -3.783  1.00 33.03           N  
ATOM    471  CA  ALA A  35      -9.990   2.279  -2.437  1.00 14.53           C  
ATOM    472  C   ALA A  35     -11.406   2.746  -2.113  1.00 71.14           C  
ATOM    473  O   ALA A  35     -11.748   3.918  -2.333  1.00 53.50           O  
ATOM    474  CB  ALA A  35      -9.003   2.839  -1.420  1.00 51.00           C  
ATOM    475  H   ALA A  35      -8.803   3.227  -3.884  1.00 13.43           H  
ATOM    476  HA  ALA A  35      -9.951   1.203  -2.376  1.00 71.11           H  
ATOM    477  HB1 ALA A  35      -8.011   2.480  -1.647  1.00  4.41           H  
ATOM    478  HB2 ALA A  35      -9.284   2.517  -0.427  1.00 44.13           H  
ATOM    479  HB3 ALA A  35      -9.012   3.917  -1.463  1.00 42.33           H  
ATOM    480  N   PRO A  36     -12.267   1.815  -1.661  1.00 34.24           N  
ATOM    481  CA  PRO A  36     -13.634   2.116  -1.209  1.00 10.25           C  
ATOM    482  C   PRO A  36     -13.673   3.207  -0.148  1.00 44.41           C  
ATOM    483  O   PRO A  36     -14.574   4.044  -0.139  1.00 33.33           O  
ATOM    484  CB  PRO A  36     -14.113   0.791  -0.627  1.00 45.44           C  
ATOM    485  CG  PRO A  36     -13.359  -0.226  -1.389  1.00 74.01           C  
ATOM    486  CD  PRO A  36     -12.001   0.367  -1.630  1.00  3.13           C  
ATOM    487  HA  PRO A  36     -14.266   2.407  -2.030  1.00 13.25           H  
ATOM    488  HB2 PRO A  36     -13.886   0.756   0.428  1.00 63.13           H  
ATOM    489  HB3 PRO A  36     -15.176   0.692  -0.783  1.00 52.54           H  
ATOM    490  HG2 PRO A  36     -13.285  -1.141  -0.823  1.00 31.34           H  
ATOM    491  HG3 PRO A  36     -13.855  -0.408  -2.331  1.00 11.53           H  
ATOM    492  HD2 PRO A  36     -11.315   0.113  -0.838  1.00  4.13           H  
ATOM    493  HD3 PRO A  36     -11.621   0.031  -2.584  1.00  4.44           H  
ATOM    494  N   PHE A  37     -12.704   3.217   0.723  1.00 50.13           N  
ATOM    495  CA  PHE A  37     -12.629   4.245   1.701  1.00 33.14           C  
ATOM    496  C   PHE A  37     -11.200   4.702   1.776  1.00 42.45           C  
ATOM    497  O   PHE A  37     -10.838   5.678   1.122  1.00 74.13           O  
ATOM    498  CB  PHE A  37     -13.163   3.770   3.067  1.00  4.43           C  
ATOM    499  CG  PHE A  37     -13.229   4.854   4.106  1.00  3.13           C  
ATOM    500  CD1 PHE A  37     -14.343   5.661   4.199  1.00 72.24           C  
ATOM    501  CD2 PHE A  37     -12.178   5.068   4.983  1.00  4.43           C  
ATOM    502  CE1 PHE A  37     -14.411   6.658   5.143  1.00 35.51           C  
ATOM    503  CE2 PHE A  37     -12.241   6.064   5.926  1.00 70.41           C  
ATOM    504  CZ  PHE A  37     -13.358   6.859   6.007  1.00 12.03           C  
ATOM    505  H   PHE A  37     -11.989   2.537   0.702  1.00 34.40           H  
ATOM    506  HA  PHE A  37     -13.229   5.070   1.347  1.00  4.00           H  
ATOM    507  HB2 PHE A  37     -14.160   3.381   2.935  1.00 53.24           H  
ATOM    508  HB3 PHE A  37     -12.526   2.982   3.439  1.00  3.55           H  
ATOM    509  HD1 PHE A  37     -15.169   5.504   3.520  1.00 21.20           H  
ATOM    510  HD2 PHE A  37     -11.297   4.443   4.922  1.00 53.52           H  
ATOM    511  HE1 PHE A  37     -15.291   7.281   5.204  1.00 41.33           H  
ATOM    512  HE2 PHE A  37     -11.415   6.223   6.602  1.00 52.53           H  
ATOM    513  HZ  PHE A  37     -13.408   7.641   6.750  1.00 24.24           H  
ATOM    514  N   ALA A  38     -10.389   3.931   2.488  1.00 43.31           N  
ATOM    515  CA  ALA A  38      -8.966   4.162   2.664  1.00 31.22           C  
ATOM    516  C   ALA A  38      -8.441   3.263   3.750  1.00 25.43           C  
ATOM    517  O   ALA A  38      -8.518   3.596   4.947  1.00 14.32           O  
ATOM    518  CB  ALA A  38      -8.618   5.614   3.008  1.00 60.31           C  
ATOM    519  H   ALA A  38     -10.763   3.125   2.906  1.00  0.14           H  
ATOM    520  HA  ALA A  38      -8.478   3.896   1.737  1.00 51.14           H  
ATOM    521  HB1 ALA A  38      -9.012   6.265   2.242  1.00 52.32           H  
ATOM    522  HB2 ALA A  38      -7.542   5.711   3.037  1.00 51.20           H  
ATOM    523  HB3 ALA A  38      -9.038   5.874   3.969  1.00 41.23           H  
ATOM    524  N   ARG A  39      -8.025   2.081   3.376  1.00 52.41           N  
ATOM    525  CA  ARG A  39      -7.314   1.207   4.306  1.00 73.10           C  
ATOM    526  C   ARG A  39      -5.846   1.677   4.464  1.00 23.43           C  
ATOM    527  O   ARG A  39      -5.565   2.849   4.247  1.00 12.32           O  
ATOM    528  CB  ARG A  39      -7.452  -0.268   3.891  1.00 53.31           C  
ATOM    529  CG  ARG A  39      -8.801  -0.860   4.285  1.00 12.34           C  
ATOM    530  CD  ARG A  39      -8.936  -2.317   3.889  1.00 31.23           C  
ATOM    531  NE  ARG A  39      -9.042  -2.482   2.450  1.00 24.23           N  
ATOM    532  CZ  ARG A  39      -9.329  -3.627   1.822  1.00 12.10           C  
ATOM    533  NH1 ARG A  39      -9.432  -4.769   2.500  1.00 24.52           N1+
ATOM    534  NH2 ARG A  39      -9.497  -3.619   0.504  1.00 70.03           N  
ATOM    535  H   ARG A  39      -8.232   1.783   2.457  1.00 54.44           H  
ATOM    536  HA  ARG A  39      -7.785   1.358   5.267  1.00 44.54           H  
ATOM    537  HB2 ARG A  39      -7.362  -0.333   2.816  1.00 54.45           H  
ATOM    538  HB3 ARG A  39      -6.682  -0.872   4.338  1.00 43.22           H  
ATOM    539  HG2 ARG A  39      -8.924  -0.778   5.355  1.00 41.41           H  
ATOM    540  HG3 ARG A  39      -9.575  -0.293   3.791  1.00 55.13           H  
ATOM    541  HD2 ARG A  39      -8.060  -2.850   4.227  1.00 15.20           H  
ATOM    542  HD3 ARG A  39      -9.817  -2.732   4.357  1.00 52.03           H  
ATOM    543  HE  ARG A  39      -8.924  -1.653   1.934  1.00 14.11           H  
ATOM    544 HH11 ARG A  39      -9.292  -4.828   3.492  1.00 33.11           H  
ATOM    545 HH12 ARG A  39      -9.675  -5.628   2.044  1.00 75.33           H  
ATOM    546 HH21 ARG A  39      -9.409  -2.757  -0.017  1.00 74.24           H  
ATOM    547 HH22 ARG A  39      -9.708  -4.450  -0.016  1.00 61.44           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      -6.477   0.689   2.866  1.00 75.22           N  
ATOM      2  CA  CYS A   1      -5.324   1.481   2.903  1.00 12.33           C  
ATOM      3  C   CYS A   1      -5.831   2.844   2.575  1.00 20.21           C  
ATOM      4  O   CYS A   1      -6.254   3.103   1.453  1.00  4.10           O  
ATOM      5  CB  CYS A   1      -4.310   1.015   1.847  1.00 61.31           C  
ATOM      6  SG  CYS A   1      -4.009  -0.793   1.822  1.00 31.32           S  
ATOM      7  H1  CYS A   1      -7.047   0.691   2.075  1.00 72.32           H  
ATOM      8  HA  CYS A   1      -4.891   1.453   3.891  1.00  3.44           H  
ATOM      9  HB2 CYS A   1      -4.668   1.296   0.868  1.00 13.05           H  
ATOM     10  HB3 CYS A   1      -3.364   1.503   2.028  1.00 42.12           H  
ATOM     11  N   GLU A   2      -5.887   3.675   3.545  1.00 32.55           N  
ATOM     12  CA  GLU A   2      -6.455   4.981   3.367  1.00 22.51           C  
ATOM     13  C   GLU A   2      -5.377   5.913   2.892  1.00 44.54           C  
ATOM     14  O   GLU A   2      -5.618   6.818   2.102  1.00 20.43           O  
ATOM     15  CB  GLU A   2      -7.057   5.459   4.679  1.00 62.40           C  
ATOM     16  CG  GLU A   2      -7.866   6.731   4.570  1.00 73.41           C  
ATOM     17  CD  GLU A   2      -8.473   7.123   5.883  1.00  5.20           C  
ATOM     18  OE1 GLU A   2      -9.482   6.507   6.295  1.00 42.33           O  
ATOM     19  OE2 GLU A   2      -7.953   8.043   6.552  1.00 43.12           O1-
ATOM     20  H   GLU A   2      -5.558   3.369   4.415  1.00  3.32           H  
ATOM     21  HA  GLU A   2      -7.232   4.919   2.619  1.00 21.01           H  
ATOM     22  HB2 GLU A   2      -7.697   4.682   5.066  1.00 62.01           H  
ATOM     23  HB3 GLU A   2      -6.254   5.627   5.383  1.00 14.03           H  
ATOM     24  HG2 GLU A   2      -7.216   7.524   4.232  1.00 71.24           H  
ATOM     25  HG3 GLU A   2      -8.656   6.580   3.849  1.00 42.54           H  
ATOM     26  N   ALA A   3      -4.187   5.652   3.313  1.00 75.52           N  
ATOM     27  CA  ALA A   3      -3.084   6.408   2.869  1.00 23.05           C  
ATOM     28  C   ALA A   3      -2.518   5.748   1.634  1.00 12.55           C  
ATOM     29  O   ALA A   3      -1.775   4.778   1.727  1.00 74.20           O  
ATOM     30  CB  ALA A   3      -2.042   6.525   3.953  1.00  5.51           C  
ATOM     31  H   ALA A   3      -4.035   4.901   3.923  1.00  3.53           H  
ATOM     32  HA  ALA A   3      -3.446   7.394   2.622  1.00 35.34           H  
ATOM     33  HB1 ALA A   3      -2.484   6.985   4.824  1.00 12.30           H  
ATOM     34  HB2 ALA A   3      -1.223   7.135   3.601  1.00 65.02           H  
ATOM     35  HB3 ALA A   3      -1.676   5.542   4.209  1.00 14.34           H  
ATOM     36  N   ILE A   4      -2.970   6.196   0.491  1.00 13.30           N  
ATOM     37  CA  ILE A   4      -2.492   5.676  -0.777  1.00 74.23           C  
ATOM     38  C   ILE A   4      -1.519   6.676  -1.389  1.00 11.51           C  
ATOM     39  O   ILE A   4      -0.512   6.303  -2.001  1.00 74.42           O  
ATOM     40  CB  ILE A   4      -3.668   5.361  -1.759  1.00  2.34           C  
ATOM     41  CG1 ILE A   4      -4.637   4.361  -1.104  1.00 61.51           C  
ATOM     42  CG2 ILE A   4      -3.145   4.807  -3.087  1.00 30.15           C  
ATOM     43  CD1 ILE A   4      -5.863   4.035  -1.933  1.00 72.42           C  
ATOM     44  H   ILE A   4      -3.669   6.886   0.519  1.00 75.10           H  
ATOM     45  HA  ILE A   4      -1.948   4.769  -0.563  1.00 31.04           H  
ATOM     46  HB  ILE A   4      -4.200   6.275  -1.968  1.00 41.13           H  
ATOM     47 HG12 ILE A   4      -4.114   3.434  -0.924  1.00 32.33           H  
ATOM     48 HG13 ILE A   4      -4.969   4.763  -0.159  1.00 10.52           H  
ATOM     49 HG21 ILE A   4      -2.594   3.894  -2.904  1.00 54.31           H  
ATOM     50 HG22 ILE A   4      -2.490   5.531  -3.549  1.00 32.05           H  
ATOM     51 HG23 ILE A   4      -3.976   4.600  -3.743  1.00 41.42           H  
ATOM     52 HD11 ILE A   4      -6.436   4.936  -2.099  1.00 43.04           H  
ATOM     53 HD12 ILE A   4      -6.472   3.310  -1.412  1.00 23.11           H  
ATOM     54 HD13 ILE A   4      -5.551   3.628  -2.883  1.00 60.34           H  
ATOM     55  N   TYR A   5      -1.782   7.932  -1.152  1.00 12.00           N  
ATOM     56  CA  TYR A   5      -0.934   9.002  -1.635  1.00 23.54           C  
ATOM     57  C   TYR A   5       0.129   9.255  -0.586  1.00 50.34           C  
ATOM     58  O   TYR A   5       1.324   9.360  -0.878  1.00 50.34           O  
ATOM     59  CB  TYR A   5      -1.790  10.253  -1.832  1.00  2.13           C  
ATOM     60  CG  TYR A   5      -1.055  11.477  -2.337  1.00 43.02           C  
ATOM     61  CD1 TYR A   5      -0.771  11.632  -3.681  1.00  2.40           C  
ATOM     62  CD2 TYR A   5      -0.671  12.490  -1.466  1.00 32.21           C  
ATOM     63  CE1 TYR A   5      -0.126  12.755  -4.145  1.00 60.53           C  
ATOM     64  CE2 TYR A   5      -0.023  13.614  -1.922  1.00 21.40           C  
ATOM     65  CZ  TYR A   5       0.246  13.741  -3.262  1.00 12.43           C  
ATOM     66  OH  TYR A   5       0.895  14.853  -3.721  1.00 15.22           O  
ATOM     67  H   TYR A   5      -2.588   8.163  -0.639  1.00 31.42           H  
ATOM     68  HA  TYR A   5      -0.482   8.713  -2.572  1.00 75.12           H  
ATOM     69  HB2 TYR A   5      -2.582  10.021  -2.524  1.00 53.43           H  
ATOM     70  HB3 TYR A   5      -2.236  10.505  -0.881  1.00 53.33           H  
ATOM     71  HD1 TYR A   5      -1.059  10.854  -4.373  1.00 65.01           H  
ATOM     72  HD2 TYR A   5      -0.884  12.386  -0.412  1.00 11.33           H  
ATOM     73  HE1 TYR A   5       0.083  12.853  -5.200  1.00 64.41           H  
ATOM     74  HE2 TYR A   5       0.265  14.385  -1.224  1.00 24.55           H  
ATOM     75  HH  TYR A   5       1.673  14.989  -3.169  1.00 24.22           H  
ATOM     76  N   ALA A   6      -0.322   9.263   0.645  1.00 74.32           N  
ATOM     77  CA  ALA A   6       0.526   9.475   1.810  1.00 73.35           C  
ATOM     78  C   ALA A   6       0.893   8.120   2.401  1.00 42.24           C  
ATOM     79  O   ALA A   6       1.027   7.950   3.627  1.00 11.54           O  
ATOM     80  CB  ALA A   6      -0.221  10.315   2.826  1.00  2.43           C  
ATOM     81  H   ALA A   6      -1.285   9.104   0.764  1.00 42.03           H  
ATOM     82  HA  ALA A   6       1.421   9.994   1.500  1.00 52.33           H  
ATOM     83  HB1 ALA A   6       0.405  10.481   3.690  1.00 65.24           H  
ATOM     84  HB2 ALA A   6      -1.116   9.792   3.128  1.00 61.52           H  
ATOM     85  HB3 ALA A   6      -0.489  11.264   2.385  1.00 31.13           H  
ATOM     86  N   ALA A   7       1.068   7.177   1.511  1.00 64.12           N  
ATOM     87  CA  ALA A   7       1.385   5.812   1.831  1.00 65.51           C  
ATOM     88  C   ALA A   7       2.838   5.689   2.231  1.00 13.14           C  
ATOM     89  O   ALA A   7       3.661   6.504   1.823  1.00 45.24           O  
ATOM     90  CB  ALA A   7       1.140   4.952   0.610  1.00 13.21           C  
ATOM     91  H   ALA A   7       1.005   7.432   0.568  1.00  2.32           H  
ATOM     92  HA  ALA A   7       0.739   5.465   2.623  1.00 71.32           H  
ATOM     93  HB1 ALA A   7       1.756   5.303  -0.203  1.00 40.52           H  
ATOM     94  HB2 ALA A   7       0.099   5.019   0.326  1.00 22.41           H  
ATOM     95  HB3 ALA A   7       1.389   3.924   0.830  1.00 71.21           H  
ATOM     96  N   PRO A   8       3.175   4.697   3.051  1.00 71.50           N  
ATOM     97  CA  PRO A   8       4.552   4.425   3.396  1.00 22.12           C  
ATOM     98  C   PRO A   8       5.240   3.695   2.246  1.00 73.14           C  
ATOM     99  O   PRO A   8       4.566   3.130   1.352  1.00 72.33           O  
ATOM    100  CB  PRO A   8       4.435   3.513   4.619  1.00 62.32           C  
ATOM    101  CG  PRO A   8       3.148   2.798   4.427  1.00 12.03           C  
ATOM    102  CD  PRO A   8       2.241   3.767   3.724  1.00 74.22           C  
ATOM    103  HA  PRO A   8       5.095   5.325   3.643  1.00 43.52           H  
ATOM    104  HB2 PRO A   8       5.273   2.830   4.642  1.00 62.12           H  
ATOM    105  HB3 PRO A   8       4.424   4.111   5.517  1.00  1.24           H  
ATOM    106  HG2 PRO A   8       3.303   1.921   3.817  1.00 11.22           H  
ATOM    107  HG3 PRO A   8       2.730   2.518   5.383  1.00 40.41           H  
ATOM    108  HD2 PRO A   8       1.621   3.253   3.003  1.00 60.12           H  
ATOM    109  HD3 PRO A   8       1.627   4.293   4.439  1.00 45.53           H  
ATOM    110  N   LYS A   9       6.542   3.706   2.250  1.00 22.21           N  
ATOM    111  CA  LYS A   9       7.302   3.045   1.225  1.00 53.35           C  
ATOM    112  C   LYS A   9       7.385   1.577   1.520  1.00  4.03           C  
ATOM    113  O   LYS A   9       7.439   1.168   2.686  1.00 71.13           O  
ATOM    114  CB  LYS A   9       8.705   3.631   1.110  1.00 73.11           C  
ATOM    115  CG  LYS A   9       8.744   5.046   0.578  1.00 51.23           C  
ATOM    116  CD  LYS A   9      10.171   5.542   0.484  1.00 50.12           C  
ATOM    117  CE  LYS A   9      10.261   6.909  -0.173  1.00 14.12           C  
ATOM    118  NZ  LYS A   9       9.508   7.940   0.569  1.00 32.10           N1+
ATOM    119  H   LYS A   9       7.014   4.139   2.995  1.00 14.13           H  
ATOM    120  HA  LYS A   9       6.793   3.170   0.278  1.00 43.53           H  
ATOM    121  HB2 LYS A   9       9.160   3.629   2.089  1.00 62.21           H  
ATOM    122  HB3 LYS A   9       9.289   3.004   0.453  1.00  1.12           H  
ATOM    123  HG2 LYS A   9       8.287   5.070  -0.401  1.00 30.35           H  
ATOM    124  HG3 LYS A   9       8.187   5.689   1.243  1.00 60.14           H  
ATOM    125  HD2 LYS A   9      10.573   5.609   1.483  1.00 22.32           H  
ATOM    126  HD3 LYS A   9      10.748   4.832  -0.091  1.00 31.24           H  
ATOM    127  HE2 LYS A   9      11.298   7.203  -0.222  1.00 30.43           H  
ATOM    128  HE3 LYS A   9       9.864   6.838  -1.176  1.00 41.53           H  
ATOM    129  HZ1 LYS A   9       9.639   8.872   0.127  1.00 72.40           H  
ATOM    130  HZ2 LYS A   9       9.810   8.001   1.562  1.00 73.52           H  
ATOM    131  HZ3 LYS A   9       8.487   7.738   0.558  1.00 41.44           H  
ATOM    132  N   CYS A  10       7.375   0.801   0.494  1.00 64.52           N  
ATOM    133  CA  CYS A  10       7.442  -0.621   0.610  1.00 53.05           C  
ATOM    134  C   CYS A  10       8.640  -1.136  -0.131  1.00 42.41           C  
ATOM    135  O   CYS A  10       9.090  -0.529  -1.125  1.00 14.12           O  
ATOM    136  CB  CYS A  10       6.190  -1.245   0.027  1.00 71.52           C  
ATOM    137  SG  CYS A  10       5.882  -0.784  -1.714  1.00 23.13           S  
ATOM    138  H   CYS A  10       7.317   1.191  -0.407  1.00 13.01           H  
ATOM    139  HA  CYS A  10       7.507  -0.888   1.654  1.00 14.30           H  
ATOM    140  HB2 CYS A  10       6.277  -2.320   0.073  1.00 70.11           H  
ATOM    141  HB3 CYS A  10       5.334  -0.931   0.606  1.00 60.13           H  
ATOM    142  N   ARG A  11       9.200  -2.196   0.359  1.00 32.50           N  
ATOM    143  CA  ARG A  11      10.285  -2.861  -0.312  1.00 72.14           C  
ATOM    144  C   ARG A  11       9.744  -4.177  -0.843  1.00 71.40           C  
ATOM    145  O   ARG A  11      10.153  -4.669  -1.892  1.00 73.25           O  
ATOM    146  CB  ARG A  11      11.500  -3.078   0.618  1.00 13.14           C  
ATOM    147  CG  ARG A  11      12.244  -1.794   1.063  1.00 40.04           C  
ATOM    148  CD  ARG A  11      11.417  -0.886   1.988  1.00 62.40           C  
ATOM    149  NE  ARG A  11      12.132   0.361   2.323  1.00  2.02           N  
ATOM    150  CZ  ARG A  11      11.753   1.262   3.254  1.00 63.11           C  
ATOM    151  NH1 ARG A  11      10.638   1.087   3.958  1.00 21.24           N1+
ATOM    152  NH2 ARG A  11      12.494   2.338   3.464  1.00 24.21           N  
ATOM    153  H   ARG A  11       8.872  -2.569   1.216  1.00 34.13           H  
ATOM    154  HA  ARG A  11      10.566  -2.246  -1.154  1.00  2.32           H  
ATOM    155  HB2 ARG A  11      11.148  -3.585   1.504  1.00 21.31           H  
ATOM    156  HB3 ARG A  11      12.202  -3.725   0.116  1.00 31.33           H  
ATOM    157  HG2 ARG A  11      13.143  -2.079   1.587  1.00  3.15           H  
ATOM    158  HG3 ARG A  11      12.516  -1.235   0.178  1.00 72.50           H  
ATOM    159  HD2 ARG A  11      10.493  -0.634   1.493  1.00 13.44           H  
ATOM    160  HD3 ARG A  11      11.199  -1.419   2.902  1.00 43.44           H  
ATOM    161  HE  ARG A  11      12.951   0.514   1.793  1.00 20.22           H  
ATOM    162 HH11 ARG A  11      10.032   0.294   3.837  1.00  2.42           H  
ATOM    163 HH12 ARG A  11      10.348   1.748   4.658  1.00 15.22           H  
ATOM    164 HH21 ARG A  11      13.341   2.528   2.957  1.00 35.42           H  
ATOM    165 HH22 ARG A  11      12.258   3.031   4.150  1.00 41.55           H  
ATOM    166  N   ARG A  12       8.805  -4.717  -0.097  1.00 50.11           N  
ATOM    167  CA  ARG A  12       8.032  -5.877  -0.443  1.00 20.25           C  
ATOM    168  C   ARG A  12       6.651  -5.703   0.092  1.00 62.11           C  
ATOM    169  O   ARG A  12       6.437  -4.938   1.025  1.00 53.43           O  
ATOM    170  CB  ARG A  12       8.615  -7.208   0.067  1.00 34.24           C  
ATOM    171  CG  ARG A  12       8.881  -7.326   1.568  1.00 33.23           C  
ATOM    172  CD  ARG A  12      10.126  -6.609   2.015  1.00 31.23           C  
ATOM    173  NE  ARG A  12      11.312  -7.157   1.387  1.00 32.31           N  
ATOM    174  CZ  ARG A  12      12.560  -6.759   1.644  1.00 13.44           C  
ATOM    175  NH1 ARG A  12      12.781  -5.791   2.516  1.00 74.33           N1+
ATOM    176  NH2 ARG A  12      13.576  -7.337   1.030  1.00  3.34           N  
ATOM    177  H   ARG A  12       8.604  -4.310   0.778  1.00 73.23           H  
ATOM    178  HA  ARG A  12       7.922  -5.927  -1.514  1.00 71.52           H  
ATOM    179  HB2 ARG A  12       7.862  -7.949  -0.153  1.00 31.23           H  
ATOM    180  HB3 ARG A  12       9.505  -7.442  -0.491  1.00 51.53           H  
ATOM    181  HG2 ARG A  12       8.040  -6.906   2.099  1.00  1.32           H  
ATOM    182  HG3 ARG A  12       8.965  -8.373   1.821  1.00 31.43           H  
ATOM    183  HD2 ARG A  12      10.039  -5.566   1.748  1.00 71.22           H  
ATOM    184  HD3 ARG A  12      10.221  -6.700   3.087  1.00 11.11           H  
ATOM    185  HE  ARG A  12      11.128  -7.877   0.740  1.00 34.43           H  
ATOM    186 HH11 ARG A  12      12.039  -5.329   3.011  1.00  1.23           H  
ATOM    187 HH12 ARG A  12      13.700  -5.462   2.738  1.00 55.42           H  
ATOM    188 HH21 ARG A  12      13.425  -8.082   0.373  1.00  3.25           H  
ATOM    189 HH22 ARG A  12      14.534  -7.070   1.177  1.00 32.03           H  
ATOM    190  N   ASP A  13       5.736  -6.443  -0.461  1.00 23.24           N  
ATOM    191  CA  ASP A  13       4.334  -6.373  -0.125  1.00  1.54           C  
ATOM    192  C   ASP A  13       4.126  -6.670   1.330  1.00 42.42           C  
ATOM    193  O   ASP A  13       3.334  -6.024   2.022  1.00 42.33           O  
ATOM    194  CB  ASP A  13       3.583  -7.392  -0.951  1.00 73.10           C  
ATOM    195  CG  ASP A  13       3.657  -7.133  -2.428  1.00 62.31           C  
ATOM    196  OD1 ASP A  13       2.865  -6.340  -2.946  1.00 23.41           O  
ATOM    197  OD2 ASP A  13       4.543  -7.702  -3.104  1.00 74.13           O1-
ATOM    198  H   ASP A  13       5.987  -7.112  -1.132  1.00 44.33           H  
ATOM    199  HA  ASP A  13       3.953  -5.392  -0.363  1.00  0.23           H  
ATOM    200  HB2 ASP A  13       3.991  -8.371  -0.750  1.00 11.21           H  
ATOM    201  HB3 ASP A  13       2.566  -7.372  -0.618  1.00 34.54           H  
ATOM    202  N   SER A  14       4.903  -7.590   1.803  1.00 25.11           N  
ATOM    203  CA  SER A  14       4.813  -8.052   3.156  1.00 60.21           C  
ATOM    204  C   SER A  14       5.237  -7.017   4.186  1.00 25.12           C  
ATOM    205  O   SER A  14       4.911  -7.137   5.370  1.00 11.41           O  
ATOM    206  CB  SER A  14       5.578  -9.327   3.297  1.00  3.13           C  
ATOM    207  OG  SER A  14       6.838  -9.241   2.650  1.00 24.13           O  
ATOM    208  H   SER A  14       5.578  -7.968   1.194  1.00 30.10           H  
ATOM    209  HA  SER A  14       3.773  -8.276   3.335  1.00 55.04           H  
ATOM    210  HB2 SER A  14       5.741  -9.485   4.350  1.00  4.14           H  
ATOM    211  HB3 SER A  14       4.997 -10.119   2.865  1.00 24.34           H  
ATOM    212  HG  SER A  14       6.846  -9.886   1.931  1.00  5.32           H  
ATOM    213  N   ASP A  15       5.946  -5.999   3.756  1.00 43.24           N  
ATOM    214  CA  ASP A  15       6.324  -4.947   4.705  1.00 75.30           C  
ATOM    215  C   ASP A  15       5.295  -3.833   4.748  1.00  2.10           C  
ATOM    216  O   ASP A  15       5.478  -2.825   5.440  1.00 31.20           O  
ATOM    217  CB  ASP A  15       7.754  -4.380   4.533  1.00 61.03           C  
ATOM    218  CG  ASP A  15       8.005  -3.519   3.305  1.00 64.13           C  
ATOM    219  OD1 ASP A  15       7.470  -2.424   3.194  1.00 53.34           O1-
ATOM    220  OD2 ASP A  15       8.823  -3.911   2.471  1.00  1.23           O  
ATOM    221  H   ASP A  15       6.185  -5.986   2.799  1.00 33.50           H  
ATOM    222  HA  ASP A  15       6.259  -5.428   5.672  1.00 73.23           H  
ATOM    223  HB2 ASP A  15       7.971  -3.768   5.395  1.00 64.14           H  
ATOM    224  HB3 ASP A  15       8.448  -5.208   4.521  1.00  2.55           H  
ATOM    225  N   CYS A  16       4.197  -4.021   4.060  1.00 43.32           N  
ATOM    226  CA  CYS A  16       3.143  -3.055   4.088  1.00 63.41           C  
ATOM    227  C   CYS A  16       2.171  -3.349   5.226  1.00 70.34           C  
ATOM    228  O   CYS A  16       1.953  -4.518   5.574  1.00 32.42           O  
ATOM    229  CB  CYS A  16       2.424  -3.013   2.758  1.00 44.41           C  
ATOM    230  SG  CYS A  16       3.389  -2.270   1.421  1.00 70.31           S  
ATOM    231  H   CYS A  16       4.071  -4.819   3.500  1.00 54.03           H  
ATOM    232  HA  CYS A  16       3.597  -2.093   4.267  1.00 23.23           H  
ATOM    233  HB2 CYS A  16       2.169  -4.020   2.461  1.00 15.30           H  
ATOM    234  HB3 CYS A  16       1.520  -2.438   2.875  1.00 33.22           H  
ATOM    235  N   PRO A  17       1.608  -2.284   5.849  1.00 62.54           N  
ATOM    236  CA  PRO A  17       0.671  -2.408   6.971  1.00 13.53           C  
ATOM    237  C   PRO A  17      -0.553  -3.259   6.636  1.00 22.11           C  
ATOM    238  O   PRO A  17      -1.187  -3.095   5.563  1.00 45.20           O  
ATOM    239  CB  PRO A  17       0.249  -0.955   7.264  1.00 34.34           C  
ATOM    240  CG  PRO A  17       0.632  -0.192   6.044  1.00 71.11           C  
ATOM    241  CD  PRO A  17       1.854  -0.870   5.516  1.00 31.13           C  
ATOM    242  HA  PRO A  17       1.155  -2.824   7.841  1.00 54.20           H  
ATOM    243  HB2 PRO A  17      -0.816  -0.918   7.438  1.00 13.43           H  
ATOM    244  HB3 PRO A  17       0.773  -0.594   8.137  1.00 55.02           H  
ATOM    245  HG2 PRO A  17      -0.166  -0.236   5.318  1.00 63.53           H  
ATOM    246  HG3 PRO A  17       0.852   0.834   6.300  1.00 73.35           H  
ATOM    247  HD2 PRO A  17       1.935  -0.725   4.449  1.00 54.44           H  
ATOM    248  HD3 PRO A  17       2.738  -0.505   6.018  1.00 51.51           H  
ATOM    249  N   GLY A  18      -0.857  -4.172   7.540  1.00 12.25           N  
ATOM    250  CA  GLY A  18      -1.998  -5.034   7.415  1.00 33.34           C  
ATOM    251  C   GLY A  18      -1.883  -5.976   6.254  1.00 20.24           C  
ATOM    252  O   GLY A  18      -1.101  -6.926   6.283  1.00  4.31           O  
ATOM    253  H   GLY A  18      -0.270  -4.286   8.317  1.00  4.12           H  
ATOM    254  HA2 GLY A  18      -2.093  -5.613   8.324  1.00 42.02           H  
ATOM    255  HA3 GLY A  18      -2.882  -4.428   7.293  1.00 60.35           H  
ATOM    256  N   ALA A  19      -2.639  -5.713   5.232  1.00 15.11           N  
ATOM    257  CA  ALA A  19      -2.627  -6.528   4.060  1.00  3.11           C  
ATOM    258  C   ALA A  19      -2.466  -5.670   2.815  1.00 34.01           C  
ATOM    259  O   ALA A  19      -2.725  -6.137   1.696  1.00 35.41           O  
ATOM    260  CB  ALA A  19      -3.890  -7.378   3.992  1.00  4.33           C  
ATOM    261  H   ALA A  19      -3.233  -4.933   5.265  1.00  2.23           H  
ATOM    262  HA  ALA A  19      -1.777  -7.191   4.132  1.00  1.21           H  
ATOM    263  HB1 ALA A  19      -4.756  -6.736   3.926  1.00 64.41           H  
ATOM    264  HB2 ALA A  19      -3.961  -7.985   4.883  1.00 54.12           H  
ATOM    265  HB3 ALA A  19      -3.848  -8.017   3.122  1.00 25.01           H  
ATOM    266  N   CYS A  20      -2.020  -4.416   3.000  1.00 55.31           N  
ATOM    267  CA  CYS A  20      -1.760  -3.542   1.872  1.00 11.41           C  
ATOM    268  C   CYS A  20      -0.646  -4.145   1.019  1.00 11.33           C  
ATOM    269  O   CYS A  20       0.228  -4.862   1.539  1.00 12.44           O  
ATOM    270  CB  CYS A  20      -1.340  -2.141   2.340  1.00 22.15           C  
ATOM    271  SG  CYS A  20      -2.603  -1.167   3.243  1.00 13.22           S  
ATOM    272  H   CYS A  20      -1.836  -4.065   3.899  1.00 74.43           H  
ATOM    273  HA  CYS A  20      -2.663  -3.469   1.283  1.00 61.44           H  
ATOM    274  HB2 CYS A  20      -0.487  -2.246   2.989  1.00 30.44           H  
ATOM    275  HB3 CYS A  20      -1.041  -1.579   1.471  1.00 55.41           H  
ATOM    276  N   ILE A  21      -0.669  -3.882  -0.254  1.00 10.43           N  
ATOM    277  CA  ILE A  21       0.334  -4.429  -1.141  1.00 35.21           C  
ATOM    278  C   ILE A  21       1.333  -3.358  -1.509  1.00 11.11           C  
ATOM    279  O   ILE A  21       1.111  -2.174  -1.228  1.00 41.32           O  
ATOM    280  CB  ILE A  21      -0.265  -5.042  -2.441  1.00 13.31           C  
ATOM    281  CG1 ILE A  21      -0.970  -3.970  -3.292  1.00  0.43           C  
ATOM    282  CG2 ILE A  21      -1.221  -6.175  -2.096  1.00  4.41           C  
ATOM    283  CD1 ILE A  21      -1.446  -4.465  -4.645  1.00 61.15           C  
ATOM    284  H   ILE A  21      -1.359  -3.270  -0.598  1.00 23.24           H  
ATOM    285  HA  ILE A  21       0.854  -5.206  -0.599  1.00 40.51           H  
ATOM    286  HB  ILE A  21       0.552  -5.463  -3.010  1.00 55.24           H  
ATOM    287 HG12 ILE A  21      -1.831  -3.603  -2.754  1.00 71.23           H  
ATOM    288 HG13 ILE A  21      -0.285  -3.151  -3.458  1.00 40.11           H  
ATOM    289 HG21 ILE A  21      -0.683  -6.941  -1.562  1.00  5.04           H  
ATOM    290 HG22 ILE A  21      -1.638  -6.588  -3.003  1.00 34.25           H  
ATOM    291 HG23 ILE A  21      -2.015  -5.796  -1.470  1.00 43.55           H  
ATOM    292 HD11 ILE A  21      -1.925  -3.657  -5.178  1.00 63.21           H  
ATOM    293 HD12 ILE A  21      -2.152  -5.272  -4.506  1.00  4.44           H  
ATOM    294 HD13 ILE A  21      -0.601  -4.820  -5.216  1.00 60.33           H  
ATOM    295  N   CYS A  22       2.394  -3.758  -2.140  1.00 12.31           N  
ATOM    296  CA  CYS A  22       3.428  -2.852  -2.556  1.00 45.02           C  
ATOM    297  C   CYS A  22       3.202  -2.521  -4.025  1.00 62.53           C  
ATOM    298  O   CYS A  22       3.116  -3.431  -4.871  1.00 65.33           O  
ATOM    299  CB  CYS A  22       4.799  -3.510  -2.339  1.00 20.50           C  
ATOM    300  SG  CYS A  22       6.234  -2.476  -2.760  1.00 22.05           S  
ATOM    301  H   CYS A  22       2.488  -4.711  -2.377  1.00 41.34           H  
ATOM    302  HA  CYS A  22       3.359  -1.950  -1.966  1.00 64.12           H  
ATOM    303  HB2 CYS A  22       4.896  -3.763  -1.293  1.00 60.43           H  
ATOM    304  HB3 CYS A  22       4.857  -4.416  -2.923  1.00 20.33           H  
ATOM    305  N   ARG A  23       3.059  -1.254  -4.334  1.00 31.54           N  
ATOM    306  CA  ARG A  23       2.773  -0.840  -5.672  1.00 74.54           C  
ATOM    307  C   ARG A  23       4.073  -0.628  -6.439  1.00 14.52           C  
ATOM    308  O   ARG A  23       5.141  -0.503  -5.831  1.00 14.02           O  
ATOM    309  CB  ARG A  23       1.962   0.444  -5.665  1.00  1.25           C  
ATOM    310  CG  ARG A  23       0.839   0.464  -4.651  1.00 12.13           C  
ATOM    311  CD  ARG A  23      -0.122   1.624  -4.864  1.00 53.01           C  
ATOM    312  NE  ARG A  23       0.538   2.910  -5.137  1.00 21.21           N  
ATOM    313  CZ  ARG A  23       0.422   4.007  -4.385  1.00 31.54           C  
ATOM    314  NH1 ARG A  23       0.161   3.916  -3.097  1.00 74.32           N1+
ATOM    315  NH2 ARG A  23       0.683   5.194  -4.901  1.00 72.40           N  
ATOM    316  H   ARG A  23       3.153  -0.547  -3.658  1.00 20.32           H  
ATOM    317  HA  ARG A  23       2.194  -1.619  -6.146  1.00 10.11           H  
ATOM    318  HB2 ARG A  23       2.625   1.271  -5.453  1.00 22.43           H  
ATOM    319  HB3 ARG A  23       1.544   0.577  -6.646  1.00 34.30           H  
ATOM    320  HG2 ARG A  23       0.297  -0.466  -4.729  1.00 44.52           H  
ATOM    321  HG3 ARG A  23       1.270   0.539  -3.663  1.00  4.33           H  
ATOM    322  HD2 ARG A  23      -0.759   1.390  -5.703  1.00 11.01           H  
ATOM    323  HD3 ARG A  23      -0.735   1.734  -3.982  1.00 70.13           H  
ATOM    324  HE  ARG A  23       0.956   2.938  -6.029  1.00 32.23           H  
ATOM    325 HH11 ARG A  23       0.047   3.048  -2.603  1.00  2.30           H  
ATOM    326 HH12 ARG A  23       0.045   4.746  -2.540  1.00  1.53           H  
ATOM    327 HH21 ARG A  23       0.973   5.299  -5.859  1.00 13.12           H  
ATOM    328 HH22 ARG A  23       0.588   6.047  -4.381  1.00 11.32           H  
ATOM    329  N   GLY A  24       3.965  -0.510  -7.759  1.00 72.32           N  
ATOM    330  CA  GLY A  24       5.132  -0.374  -8.637  1.00 54.12           C  
ATOM    331  C   GLY A  24       5.898   0.928  -8.445  1.00 40.42           C  
ATOM    332  O   GLY A  24       6.981   1.124  -9.019  1.00 61.42           O  
ATOM    333  H   GLY A  24       3.066  -0.508  -8.155  1.00 61.12           H  
ATOM    334  HA2 GLY A  24       5.803  -1.198  -8.447  1.00 65.42           H  
ATOM    335  HA3 GLY A  24       4.798  -0.434  -9.663  1.00 25.42           H  
ATOM    336  N   ASN A  25       5.351   1.813  -7.655  1.00 13.20           N  
ATOM    337  CA  ASN A  25       5.999   3.065  -7.346  1.00 53.32           C  
ATOM    338  C   ASN A  25       6.889   2.904  -6.121  1.00 60.02           C  
ATOM    339  O   ASN A  25       7.868   3.630  -5.952  1.00 61.43           O  
ATOM    340  CB  ASN A  25       4.964   4.182  -7.122  1.00  4.25           C  
ATOM    341  CG  ASN A  25       4.098   4.011  -5.879  1.00  5.51           C  
ATOM    342  OD1 ASN A  25       3.858   2.904  -5.399  1.00 34.52           O  
ATOM    343  ND2 ASN A  25       3.610   5.096  -5.364  1.00 21.03           N  
ATOM    344  H   ASN A  25       4.458   1.622  -7.293  1.00 63.02           H  
ATOM    345  HA  ASN A  25       6.620   3.327  -8.188  1.00 71.43           H  
ATOM    346  HB2 ASN A  25       5.480   5.126  -7.036  1.00 23.24           H  
ATOM    347  HB3 ASN A  25       4.317   4.216  -7.985  1.00 34.20           H  
ATOM    348 HD21 ASN A  25       3.818   5.963  -5.781  1.00 62.21           H  
ATOM    349 HD22 ASN A  25       3.036   5.021  -4.575  1.00 30.43           H  
ATOM    350  N   GLY A  26       6.572   1.942  -5.289  1.00 63.33           N  
ATOM    351  CA  GLY A  26       7.368   1.696  -4.116  1.00 33.24           C  
ATOM    352  C   GLY A  26       6.674   2.166  -2.870  1.00 74.43           C  
ATOM    353  O   GLY A  26       7.305   2.407  -1.844  1.00 53.04           O  
ATOM    354  H   GLY A  26       5.779   1.384  -5.462  1.00  3.33           H  
ATOM    355  HA2 GLY A  26       7.553   0.634  -4.036  1.00 72.14           H  
ATOM    356  HA3 GLY A  26       8.310   2.214  -4.212  1.00 50.45           H  
ATOM    357  N   TYR A  27       5.390   2.322  -2.966  1.00 44.12           N  
ATOM    358  CA  TYR A  27       4.558   2.712  -1.871  1.00 23.21           C  
ATOM    359  C   TYR A  27       3.452   1.689  -1.712  1.00  4.44           C  
ATOM    360  O   TYR A  27       3.127   0.983  -2.659  1.00  4.21           O  
ATOM    361  CB  TYR A  27       3.975   4.087  -2.141  1.00 34.15           C  
ATOM    362  CG  TYR A  27       4.960   5.238  -2.001  1.00 31.01           C  
ATOM    363  CD1 TYR A  27       5.779   5.628  -3.053  1.00 73.41           C  
ATOM    364  CD2 TYR A  27       5.060   5.935  -0.816  1.00 32.02           C  
ATOM    365  CE1 TYR A  27       6.663   6.676  -2.919  1.00 12.23           C  
ATOM    366  CE2 TYR A  27       5.938   6.983  -0.672  1.00  4.34           C  
ATOM    367  CZ  TYR A  27       6.735   7.350  -1.724  1.00 63.05           C  
ATOM    368  OH  TYR A  27       7.614   8.391  -1.579  1.00 33.01           O  
ATOM    369  H   TYR A  27       4.932   2.177  -3.820  1.00 22.54           H  
ATOM    370  HA  TYR A  27       5.153   2.746  -0.971  1.00 65.32           H  
ATOM    371  HB2 TYR A  27       3.672   4.055  -3.179  1.00 25.43           H  
ATOM    372  HB3 TYR A  27       3.119   4.257  -1.508  1.00 71.35           H  
ATOM    373  HD1 TYR A  27       5.715   5.095  -3.991  1.00 41.10           H  
ATOM    374  HD2 TYR A  27       4.436   5.653   0.020  1.00 23.43           H  
ATOM    375  HE1 TYR A  27       7.290   6.963  -3.749  1.00 73.33           H  
ATOM    376  HE2 TYR A  27       5.987   7.509   0.269  1.00 22.43           H  
ATOM    377  HH  TYR A  27       7.454   9.024  -2.291  1.00 32.03           H  
ATOM    378  N   CYS A  28       2.906   1.589  -0.537  1.00 11.13           N  
ATOM    379  CA  CYS A  28       1.854   0.628  -0.261  1.00 32.45           C  
ATOM    380  C   CYS A  28       0.484   1.125  -0.749  1.00 44.03           C  
ATOM    381  O   CYS A  28       0.260   2.323  -0.878  1.00 30.53           O  
ATOM    382  CB  CYS A  28       1.816   0.327   1.232  1.00 75.21           C  
ATOM    383  SG  CYS A  28       3.396  -0.292   1.896  1.00 33.42           S  
ATOM    384  H   CYS A  28       3.234   2.165   0.189  1.00 44.02           H  
ATOM    385  HA  CYS A  28       2.096  -0.283  -0.787  1.00 40.01           H  
ATOM    386  HB2 CYS A  28       1.563   1.230   1.768  1.00 45.55           H  
ATOM    387  HB3 CYS A  28       1.061  -0.422   1.422  1.00 33.12           H  
ATOM    388  N   GLY A  29      -0.399   0.211  -1.061  1.00 21.34           N  
ATOM    389  CA  GLY A  29      -1.742   0.567  -1.489  1.00 72.12           C  
ATOM    390  C   GLY A  29      -2.703  -0.578  -1.290  1.00 54.12           C  
ATOM    391  O   GLY A  29      -2.282  -1.647  -0.820  1.00 71.20           O  
ATOM    392  H   GLY A  29      -0.139  -0.738  -1.020  1.00 53.00           H  
ATOM    393  HA2 GLY A  29      -2.083   1.414  -0.913  1.00 64.03           H  
ATOM    394  HA3 GLY A  29      -1.732   0.833  -2.534  1.00 52.34           H  
ATOM    395  N   GLU A  30      -3.978  -0.368  -1.657  1.00 31.34           N  
ATOM    396  CA  GLU A  30      -5.034  -1.373  -1.506  1.00 54.11           C  
ATOM    397  C   GLU A  30      -4.686  -2.620  -2.300  1.00 65.04           C  
ATOM    398  O   GLU A  30      -4.015  -2.546  -3.344  1.00 13.00           O  
ATOM    399  CB  GLU A  30      -6.404  -0.784  -1.928  1.00 35.00           C  
ATOM    400  CG  GLU A  30      -7.616  -1.743  -1.953  1.00  4.00           C  
ATOM    401  CD  GLU A  30      -7.966  -2.379  -0.617  1.00 53.14           C  
ATOM    402  OE1 GLU A  30      -7.393  -3.430  -0.287  1.00 21.12           O1-
ATOM    403  OE2 GLU A  30      -8.846  -1.853   0.101  1.00  4.11           O  
ATOM    404  H   GLU A  30      -4.226   0.480  -2.073  1.00  5.43           H  
ATOM    405  HA  GLU A  30      -5.061  -1.611  -0.455  1.00 13.11           H  
ATOM    406  HB2 GLU A  30      -6.649   0.013  -1.246  1.00  1.12           H  
ATOM    407  HB3 GLU A  30      -6.277  -0.384  -2.922  1.00  2.42           H  
ATOM    408  HG2 GLU A  30      -8.481  -1.194  -2.292  1.00 32.51           H  
ATOM    409  HG3 GLU A  30      -7.405  -2.529  -2.664  1.00 60.32           H  
ATOM    410  N   ALA A  31      -5.149  -3.734  -1.818  1.00 11.23           N  
ATOM    411  CA  ALA A  31      -4.816  -5.027  -2.365  1.00 43.20           C  
ATOM    412  C   ALA A  31      -5.465  -5.208  -3.716  1.00 31.44           C  
ATOM    413  O   ALA A  31      -4.807  -5.571  -4.703  1.00 53.10           O  
ATOM    414  CB  ALA A  31      -5.236  -6.129  -1.405  1.00 64.41           C  
ATOM    415  H   ALA A  31      -5.805  -3.636  -1.085  1.00 15.00           H  
ATOM    416  HA  ALA A  31      -3.745  -5.071  -2.489  1.00 51.14           H  
ATOM    417  HB1 ALA A  31      -4.928  -7.089  -1.791  1.00 63.01           H  
ATOM    418  HB2 ALA A  31      -6.311  -6.114  -1.304  1.00 62.43           H  
ATOM    419  HB3 ALA A  31      -4.780  -5.963  -0.440  1.00 51.31           H  
ATOM    420  N   ILE A  32      -6.747  -4.963  -3.760  1.00 20.13           N  
ATOM    421  CA  ILE A  32      -7.509  -5.035  -4.979  1.00 43.43           C  
ATOM    422  C   ILE A  32      -8.459  -3.873  -4.945  1.00 14.33           C  
ATOM    423  O   ILE A  32      -9.183  -3.694  -3.965  1.00 52.03           O  
ATOM    424  CB  ILE A  32      -8.353  -6.335  -5.101  1.00 34.53           C  
ATOM    425  CG1 ILE A  32      -7.515  -7.598  -4.822  1.00 52.03           C  
ATOM    426  CG2 ILE A  32      -9.008  -6.417  -6.489  1.00 23.45           C  
ATOM    427  CD1 ILE A  32      -8.309  -8.890  -4.829  1.00 20.23           C  
ATOM    428  H   ILE A  32      -7.205  -4.683  -2.936  1.00 31.11           H  
ATOM    429  HA  ILE A  32      -6.830  -4.946  -5.815  1.00 35.32           H  
ATOM    430  HB  ILE A  32      -9.137  -6.242  -4.373  1.00 50.13           H  
ATOM    431 HG12 ILE A  32      -6.748  -7.681  -5.576  1.00 41.03           H  
ATOM    432 HG13 ILE A  32      -7.046  -7.498  -3.855  1.00 23.31           H  
ATOM    433 HG21 ILE A  32      -9.644  -5.558  -6.637  1.00 63.54           H  
ATOM    434 HG22 ILE A  32      -9.598  -7.319  -6.554  1.00 72.00           H  
ATOM    435 HG23 ILE A  32      -8.240  -6.435  -7.248  1.00 24.43           H  
ATOM    436 HD11 ILE A  32      -9.077  -8.846  -4.072  1.00 61.41           H  
ATOM    437 HD12 ILE A  32      -7.649  -9.720  -4.623  1.00 35.44           H  
ATOM    438 HD13 ILE A  32      -8.766  -9.026  -5.798  1.00  0.02           H  
ATOM    439  N   TYR A  33      -8.476  -3.118  -5.975  1.00 12.23           N  
ATOM    440  CA  TYR A  33      -9.270  -1.933  -6.044  1.00 32.10           C  
ATOM    441  C   TYR A  33     -10.654  -2.224  -6.544  1.00 33.14           C  
ATOM    442  O   TYR A  33     -10.924  -2.206  -7.751  1.00  3.20           O  
ATOM    443  CB  TYR A  33      -8.596  -0.862  -6.886  1.00 72.01           C  
ATOM    444  CG  TYR A  33      -7.396  -0.231  -6.231  1.00 22.24           C  
ATOM    445  CD1 TYR A  33      -6.149  -0.823  -6.304  1.00 13.32           C  
ATOM    446  CD2 TYR A  33      -7.512   0.967  -5.539  1.00 62.32           C  
ATOM    447  CE1 TYR A  33      -5.056  -0.245  -5.709  1.00 73.12           C  
ATOM    448  CE2 TYR A  33      -6.419   1.553  -4.940  1.00 30.01           C  
ATOM    449  CZ  TYR A  33      -5.192   0.944  -5.028  1.00 53.21           C  
ATOM    450  OH  TYR A  33      -4.094   1.522  -4.436  1.00 52.43           O  
ATOM    451  H   TYR A  33      -7.951  -3.400  -6.749  1.00 23.14           H  
ATOM    452  HA  TYR A  33      -9.356  -1.559  -5.035  1.00 31.02           H  
ATOM    453  HB2 TYR A  33      -8.266  -1.311  -7.812  1.00  1.15           H  
ATOM    454  HB3 TYR A  33      -9.316  -0.093  -7.106  1.00 54.14           H  
ATOM    455  HD1 TYR A  33      -6.039  -1.756  -6.835  1.00 73.35           H  
ATOM    456  HD2 TYR A  33      -8.479   1.444  -5.469  1.00 74.44           H  
ATOM    457  HE1 TYR A  33      -4.097  -0.734  -5.787  1.00 51.42           H  
ATOM    458  HE2 TYR A  33      -6.534   2.486  -4.408  1.00 51.24           H  
ATOM    459  HH  TYR A  33      -3.382   1.533  -5.088  1.00 22.21           H  
ATOM    460  N   ALA A  34     -11.496  -2.561  -5.624  1.00 75.43           N  
ATOM    461  CA  ALA A  34     -12.881  -2.813  -5.875  1.00  1.11           C  
ATOM    462  C   ALA A  34     -13.631  -2.529  -4.594  1.00 33.42           C  
ATOM    463  O   ALA A  34     -14.013  -1.385  -4.334  1.00 12.25           O  
ATOM    464  CB  ALA A  34     -13.110  -4.243  -6.367  1.00 32.41           C  
ATOM    465  H   ALA A  34     -11.164  -2.642  -4.703  1.00 12.31           H  
ATOM    466  HA  ALA A  34     -13.209  -2.113  -6.629  1.00 72.10           H  
ATOM    467  HB1 ALA A  34     -12.759  -4.946  -5.624  1.00 53.33           H  
ATOM    468  HB2 ALA A  34     -12.566  -4.397  -7.287  1.00 12.13           H  
ATOM    469  HB3 ALA A  34     -14.164  -4.397  -6.543  1.00 24.22           H  
ATOM    470  N   ALA A  35     -13.821  -3.541  -3.791  1.00 51.03           N  
ATOM    471  CA  ALA A  35     -14.350  -3.370  -2.464  1.00 44.33           C  
ATOM    472  C   ALA A  35     -13.191  -2.966  -1.560  1.00 14.15           C  
ATOM    473  O   ALA A  35     -12.061  -3.352  -1.839  1.00 23.11           O  
ATOM    474  CB  ALA A  35     -14.972  -4.671  -1.974  1.00 74.21           C  
ATOM    475  H   ALA A  35     -13.585  -4.444  -4.090  1.00  4.22           H  
ATOM    476  HA  ALA A  35     -15.100  -2.593  -2.487  1.00 55.23           H  
ATOM    477  HB1 ALA A  35     -15.779  -4.951  -2.634  1.00 30.25           H  
ATOM    478  HB2 ALA A  35     -15.353  -4.534  -0.973  1.00 33.31           H  
ATOM    479  HB3 ALA A  35     -14.222  -5.448  -1.971  1.00 74.42           H  
ATOM    480  N   PRO A  36     -13.406  -2.173  -0.517  1.00 13.05           N  
ATOM    481  CA  PRO A  36     -12.343  -1.885   0.436  1.00 71.51           C  
ATOM    482  C   PRO A  36     -11.999  -3.180   1.193  1.00  1.12           C  
ATOM    483  O   PRO A  36     -12.819  -3.698   1.980  1.00 54.24           O  
ATOM    484  CB  PRO A  36     -12.958  -0.837   1.374  1.00  1.32           C  
ATOM    485  CG  PRO A  36     -14.176  -0.338   0.668  1.00 62.44           C  
ATOM    486  CD  PRO A  36     -14.653  -1.474  -0.182  1.00 72.45           C  
ATOM    487  HA  PRO A  36     -11.458  -1.508  -0.056  1.00 73.45           H  
ATOM    488  HB2 PRO A  36     -13.200  -1.300   2.319  1.00  1.31           H  
ATOM    489  HB3 PRO A  36     -12.242  -0.043   1.530  1.00 52.50           H  
ATOM    490  HG2 PRO A  36     -14.932  -0.062   1.387  1.00 75.11           H  
ATOM    491  HG3 PRO A  36     -13.918   0.510   0.052  1.00 73.15           H  
ATOM    492  HD2 PRO A  36     -15.320  -2.114   0.377  1.00 23.05           H  
ATOM    493  HD3 PRO A  36     -15.138  -1.099  -1.072  1.00  4.43           H  
ATOM    494  N   PHE A  37     -10.836  -3.712   0.941  1.00  1.21           N  
ATOM    495  CA  PHE A  37     -10.466  -5.009   1.454  1.00 32.43           C  
ATOM    496  C   PHE A  37      -9.419  -4.901   2.530  1.00  4.24           C  
ATOM    497  O   PHE A  37      -9.677  -5.173   3.706  1.00 75.31           O  
ATOM    498  CB  PHE A  37      -9.992  -5.925   0.300  1.00 51.42           C  
ATOM    499  CG  PHE A  37      -9.458  -7.271   0.733  1.00 34.11           C  
ATOM    500  CD1 PHE A  37     -10.311  -8.266   1.164  1.00 32.32           C  
ATOM    501  CD2 PHE A  37      -8.099  -7.532   0.701  1.00 15.14           C  
ATOM    502  CE1 PHE A  37      -9.820  -9.495   1.559  1.00 53.14           C  
ATOM    503  CE2 PHE A  37      -7.603  -8.754   1.095  1.00 51.44           C  
ATOM    504  CZ  PHE A  37      -8.464  -9.738   1.523  1.00 32.43           C  
ATOM    505  H   PHE A  37     -10.180  -3.190   0.419  1.00 23.23           H  
ATOM    506  HA  PHE A  37     -11.353  -5.443   1.882  1.00 55.13           H  
ATOM    507  HB2 PHE A  37     -10.825  -6.106  -0.365  1.00  4.13           H  
ATOM    508  HB3 PHE A  37      -9.214  -5.415  -0.248  1.00 65.00           H  
ATOM    509  HD1 PHE A  37     -11.372  -8.071   1.190  1.00 15.34           H  
ATOM    510  HD2 PHE A  37      -7.424  -6.758   0.367  1.00  3.32           H  
ATOM    511  HE1 PHE A  37     -10.495 -10.267   1.894  1.00 72.21           H  
ATOM    512  HE2 PHE A  37      -6.539  -8.939   1.065  1.00 22.34           H  
ATOM    513  HZ  PHE A  37      -8.081 -10.699   1.833  1.00 23.31           H  
ATOM    514  N   ALA A  38      -8.272  -4.463   2.146  1.00  1.53           N  
ATOM    515  CA  ALA A  38      -7.155  -4.352   3.028  1.00 63.00           C  
ATOM    516  C   ALA A  38      -6.925  -2.902   3.291  1.00 21.31           C  
ATOM    517  O   ALA A  38      -5.798  -2.500   3.509  1.00 35.11           O  
ATOM    518  CB  ALA A  38      -5.944  -4.961   2.354  1.00 12.03           C  
ATOM    519  H   ALA A  38      -8.143  -4.159   1.214  1.00 44.12           H  
ATOM    520  HA  ALA A  38      -7.354  -4.883   3.945  1.00 35.42           H  
ATOM    521  HB1 ALA A  38      -5.780  -4.471   1.406  1.00  0.04           H  
ATOM    522  HB2 ALA A  38      -6.110  -6.016   2.192  1.00 43.13           H  
ATOM    523  HB3 ALA A  38      -5.076  -4.820   2.981  1.00 34.44           H  
ATOM    524  N   ARG A  39      -8.054  -2.178   3.423  1.00 63.25           N  
ATOM    525  CA  ARG A  39      -8.153  -0.723   3.470  1.00 33.34           C  
ATOM    526  C   ARG A  39      -6.894  -0.006   3.814  1.00 62.32           C  
ATOM    527  O   ARG A  39      -6.358  -0.073   4.932  1.00 24.14           O  
ATOM    528  CB  ARG A  39      -9.230  -0.256   4.388  1.00 24.22           C  
ATOM    529  CG  ARG A  39     -10.629  -0.684   4.008  1.00 41.42           C  
ATOM    530  CD  ARG A  39     -11.656  -0.166   5.005  1.00 24.45           C  
ATOM    531  NE  ARG A  39     -11.628   1.301   5.124  1.00 22.32           N  
ATOM    532  CZ  ARG A  39     -12.366   2.021   5.981  1.00 63.31           C  
ATOM    533  NH1 ARG A  39     -13.256   1.430   6.765  1.00 55.43           N1+
ATOM    534  NH2 ARG A  39     -12.215   3.333   6.037  1.00 54.31           N  
ATOM    535  H   ARG A  39      -8.886  -2.690   3.480  1.00 45.24           H  
ATOM    536  HA  ARG A  39      -8.439  -0.419   2.477  1.00  1.12           H  
ATOM    537  HB2 ARG A  39      -8.944  -0.604   5.361  1.00  0.05           H  
ATOM    538  HB3 ARG A  39      -9.182   0.822   4.394  1.00 32.54           H  
ATOM    539  HG2 ARG A  39     -10.853  -0.276   3.033  1.00 62.54           H  
ATOM    540  HG3 ARG A  39     -10.676  -1.761   3.966  1.00 64.43           H  
ATOM    541  HD2 ARG A  39     -12.641  -0.465   4.680  1.00 23.42           H  
ATOM    542  HD3 ARG A  39     -11.451  -0.597   5.975  1.00 11.10           H  
ATOM    543  HE  ARG A  39     -11.002   1.773   4.527  1.00 32.13           H  
ATOM    544 HH11 ARG A  39     -13.427   0.442   6.760  1.00 30.54           H  
ATOM    545 HH12 ARG A  39     -13.816   1.949   7.415  1.00 55.23           H  
ATOM    546 HH21 ARG A  39     -11.553   3.803   5.449  1.00 11.01           H  
ATOM    547 HH22 ARG A  39     -12.767   3.906   6.651  1.00 42.20           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      -4.651   2.764   1.162  1.00 64.32           N  
ATOM      2  CA  CYS A   1      -3.634   2.514   2.132  1.00 32.33           C  
ATOM      3  C   CYS A   1      -2.820   3.754   2.041  1.00 25.21           C  
ATOM      4  O   CYS A   1      -1.932   3.877   1.199  1.00 20.35           O  
ATOM      5  CB  CYS A   1      -2.796   1.285   1.810  1.00 64.21           C  
ATOM      6  SG  CYS A   1      -1.597   0.849   3.109  1.00 31.13           S  
ATOM      7  H1  CYS A   1      -4.464   3.508   0.548  1.00  2.00           H  
ATOM      8  HA  CYS A   1      -4.098   2.452   3.107  1.00 23.32           H  
ATOM      9  HB2 CYS A   1      -3.448   0.436   1.664  1.00 21.01           H  
ATOM     10  HB3 CYS A   1      -2.243   1.468   0.902  1.00 21.11           H  
ATOM     11  N   GLU A   2      -3.179   4.714   2.821  1.00 52.10           N  
ATOM     12  CA  GLU A   2      -2.725   6.034   2.575  1.00 30.41           C  
ATOM     13  C   GLU A   2      -2.320   6.735   3.841  1.00 52.23           C  
ATOM     14  O   GLU A   2      -2.750   6.386   4.930  1.00 54.24           O  
ATOM     15  CB  GLU A   2      -3.870   6.763   1.853  1.00 12.23           C  
ATOM     16  CG  GLU A   2      -3.617   8.184   1.407  1.00 53.31           C  
ATOM     17  CD  GLU A   2      -4.747   8.680   0.549  1.00 44.10           C  
ATOM     18  OE1 GLU A   2      -4.738   8.382  -0.668  1.00 55.11           O  
ATOM     19  OE2 GLU A   2      -5.664   9.357   1.063  1.00 61.03           O1-
ATOM     20  H   GLU A   2      -3.736   4.542   3.613  1.00 21.34           H  
ATOM     21  HA  GLU A   2      -1.891   5.998   1.892  1.00 60.32           H  
ATOM     22  HB2 GLU A   2      -4.102   6.199   0.965  1.00 63.22           H  
ATOM     23  HB3 GLU A   2      -4.737   6.755   2.498  1.00 33.02           H  
ATOM     24  HG2 GLU A   2      -3.529   8.818   2.277  1.00 52.53           H  
ATOM     25  HG3 GLU A   2      -2.702   8.221   0.835  1.00  4.52           H  
ATOM     26  N   ALA A   3      -1.460   7.687   3.663  1.00 14.53           N  
ATOM     27  CA  ALA A   3      -0.973   8.564   4.671  1.00 30.22           C  
ATOM     28  C   ALA A   3      -0.413   9.739   3.922  1.00 41.45           C  
ATOM     29  O   ALA A   3       0.281   9.557   2.912  1.00 43.31           O  
ATOM     30  CB  ALA A   3       0.089   7.892   5.523  1.00 71.13           C  
ATOM     31  H   ALA A   3      -1.113   7.851   2.762  1.00 62.32           H  
ATOM     32  HA  ALA A   3      -1.806   8.884   5.282  1.00 43.42           H  
ATOM     33  HB1 ALA A   3       0.885   7.535   4.889  1.00 65.11           H  
ATOM     34  HB2 ALA A   3      -0.348   7.062   6.057  1.00 11.03           H  
ATOM     35  HB3 ALA A   3       0.486   8.607   6.229  1.00 35.20           H  
ATOM     36  N   ILE A   4      -0.751  10.913   4.335  1.00 60.24           N  
ATOM     37  CA  ILE A   4      -0.364  12.104   3.603  1.00 73.34           C  
ATOM     38  C   ILE A   4       0.904  12.734   4.185  1.00  3.14           C  
ATOM     39  O   ILE A   4       1.643  13.433   3.485  1.00 30.35           O  
ATOM     40  CB  ILE A   4      -1.539  13.140   3.541  1.00 62.41           C  
ATOM     41  CG1 ILE A   4      -2.802  12.499   2.926  1.00 13.52           C  
ATOM     42  CG2 ILE A   4      -1.154  14.384   2.745  1.00  4.33           C  
ATOM     43  CD1 ILE A   4      -2.630  12.005   1.497  1.00 41.30           C  
ATOM     44  H   ILE A   4      -1.276  10.995   5.159  1.00 72.42           H  
ATOM     45  HA  ILE A   4      -0.130  11.791   2.597  1.00 10.32           H  
ATOM     46  HB  ILE A   4      -1.770  13.444   4.550  1.00 70.40           H  
ATOM     47 HG12 ILE A   4      -3.093  11.651   3.526  1.00 35.41           H  
ATOM     48 HG13 ILE A   4      -3.602  13.225   2.934  1.00 14.44           H  
ATOM     49 HG21 ILE A   4      -0.294  14.849   3.203  1.00 44.31           H  
ATOM     50 HG22 ILE A   4      -1.981  15.078   2.736  1.00 71.25           H  
ATOM     51 HG23 ILE A   4      -0.912  14.100   1.732  1.00 45.15           H  
ATOM     52 HD11 ILE A   4      -3.564  11.599   1.138  1.00 25.45           H  
ATOM     53 HD12 ILE A   4      -1.872  11.237   1.475  1.00 34.42           H  
ATOM     54 HD13 ILE A   4      -2.326  12.831   0.869  1.00 62.45           H  
ATOM     55  N   TYR A   5       1.214  12.421   5.415  1.00 44.34           N  
ATOM     56  CA  TYR A   5       2.371  13.029   6.037  1.00 42.33           C  
ATOM     57  C   TYR A   5       3.598  12.182   5.730  1.00 71.31           C  
ATOM     58  O   TYR A   5       4.664  12.704   5.401  1.00 44.25           O  
ATOM     59  CB  TYR A   5       2.158  13.147   7.545  1.00 73.33           C  
ATOM     60  CG  TYR A   5       3.079  14.127   8.227  1.00 51.14           C  
ATOM     61  CD1 TYR A   5       2.727  15.461   8.325  1.00 13.54           C  
ATOM     62  CD2 TYR A   5       4.288  13.730   8.774  1.00 20.53           C  
ATOM     63  CE1 TYR A   5       3.542  16.371   8.946  1.00 64.43           C  
ATOM     64  CE2 TYR A   5       5.115  14.637   9.399  1.00 53.13           C  
ATOM     65  CZ  TYR A   5       4.736  15.956   9.483  1.00  5.23           C  
ATOM     66  OH  TYR A   5       5.554  16.865  10.104  1.00  2.44           O  
ATOM     67  H   TYR A   5       0.650  11.801   5.924  1.00 74.45           H  
ATOM     68  HA  TYR A   5       2.505  14.014   5.611  1.00 42.03           H  
ATOM     69  HB2 TYR A   5       1.140  13.448   7.739  1.00 13.12           H  
ATOM     70  HB3 TYR A   5       2.323  12.178   7.990  1.00 15.35           H  
ATOM     71  HD1 TYR A   5       1.787  15.786   7.901  1.00 45.30           H  
ATOM     72  HD2 TYR A   5       4.586  12.693   8.707  1.00 31.31           H  
ATOM     73  HE1 TYR A   5       3.232  17.404   9.003  1.00 43.20           H  
ATOM     74  HE2 TYR A   5       6.050  14.305   9.820  1.00 62.55           H  
ATOM     75  HH  TYR A   5       5.041  17.311  10.788  1.00 25.33           H  
ATOM     76  N   ALA A   6       3.424  10.884   5.799  1.00 41.41           N  
ATOM     77  CA  ALA A   6       4.472   9.937   5.470  1.00 12.12           C  
ATOM     78  C   ALA A   6       3.840   8.663   4.956  1.00 64.25           C  
ATOM     79  O   ALA A   6       3.293   7.880   5.727  1.00 74.10           O  
ATOM     80  CB  ALA A   6       5.354   9.650   6.682  1.00 72.31           C  
ATOM     81  H   ALA A   6       2.552  10.542   6.091  1.00 43.03           H  
ATOM     82  HA  ALA A   6       5.078  10.369   4.686  1.00 10.55           H  
ATOM     83  HB1 ALA A   6       4.753   9.207   7.464  1.00 51.33           H  
ATOM     84  HB2 ALA A   6       5.784  10.573   7.039  1.00 62.24           H  
ATOM     85  HB3 ALA A   6       6.143   8.966   6.403  1.00 14.24           H  
ATOM     86  N   ALA A   7       3.868   8.476   3.661  1.00 54.24           N  
ATOM     87  CA  ALA A   7       3.250   7.323   3.048  1.00 23.41           C  
ATOM     88  C   ALA A   7       4.152   6.103   3.182  1.00 22.44           C  
ATOM     89  O   ALA A   7       5.369   6.202   2.964  1.00 50.45           O  
ATOM     90  CB  ALA A   7       2.917   7.602   1.587  1.00  2.15           C  
ATOM     91  H   ALA A   7       4.340   9.118   3.088  1.00 24.23           H  
ATOM     92  HA  ALA A   7       2.330   7.131   3.580  1.00 73.30           H  
ATOM     93  HB1 ALA A   7       3.830   7.778   1.037  1.00 21.51           H  
ATOM     94  HB2 ALA A   7       2.285   8.477   1.524  1.00 23.01           H  
ATOM     95  HB3 ALA A   7       2.401   6.754   1.165  1.00 12.01           H  
ATOM     96  N   PRO A   8       3.585   4.949   3.572  1.00 21.41           N  
ATOM     97  CA  PRO A   8       4.347   3.709   3.746  1.00  2.02           C  
ATOM     98  C   PRO A   8       5.029   3.261   2.452  1.00 52.54           C  
ATOM     99  O   PRO A   8       4.367   3.021   1.438  1.00 64.20           O  
ATOM    100  CB  PRO A   8       3.288   2.675   4.173  1.00 23.33           C  
ATOM    101  CG  PRO A   8       1.975   3.278   3.797  1.00 31.44           C  
ATOM    102  CD  PRO A   8       2.157   4.760   3.887  1.00 33.33           C  
ATOM    103  HA  PRO A   8       5.091   3.813   4.521  1.00 20.45           H  
ATOM    104  HB2 PRO A   8       3.464   1.749   3.646  1.00 34.21           H  
ATOM    105  HB3 PRO A   8       3.355   2.501   5.236  1.00 54.11           H  
ATOM    106  HG2 PRO A   8       1.715   2.997   2.789  1.00 63.52           H  
ATOM    107  HG3 PRO A   8       1.209   2.952   4.486  1.00 35.14           H  
ATOM    108  HD2 PRO A   8       1.530   5.255   3.158  1.00 72.21           H  
ATOM    109  HD3 PRO A   8       1.930   5.112   4.882  1.00  2.14           H  
ATOM    110  N   LYS A   9       6.335   3.180   2.490  1.00  3.43           N  
ATOM    111  CA  LYS A   9       7.129   2.743   1.362  1.00 11.44           C  
ATOM    112  C   LYS A   9       7.290   1.236   1.443  1.00 13.03           C  
ATOM    113  O   LYS A   9       7.162   0.648   2.532  1.00 45.25           O  
ATOM    114  CB  LYS A   9       8.515   3.403   1.399  1.00 23.11           C  
ATOM    115  CG  LYS A   9       8.514   4.921   1.281  1.00 45.04           C  
ATOM    116  CD  LYS A   9       9.934   5.469   1.349  1.00  3.35           C  
ATOM    117  CE  LYS A   9       9.992   6.980   1.130  1.00 61.31           C  
ATOM    118  NZ  LYS A   9       9.591   7.376  -0.242  1.00 51.33           N1+
ATOM    119  H   LYS A   9       6.797   3.389   3.331  1.00 25.43           H  
ATOM    120  HA  LYS A   9       6.630   3.003   0.438  1.00 22.33           H  
ATOM    121  HB2 LYS A   9       8.995   3.144   2.331  1.00 15.43           H  
ATOM    122  HB3 LYS A   9       9.104   3.002   0.588  1.00 61.11           H  
ATOM    123  HG2 LYS A   9       8.064   5.209   0.342  1.00 20.12           H  
ATOM    124  HG3 LYS A   9       7.938   5.336   2.097  1.00 62.34           H  
ATOM    125  HD2 LYS A   9      10.345   5.248   2.324  1.00 75.43           H  
ATOM    126  HD3 LYS A   9      10.532   4.980   0.594  1.00 12.43           H  
ATOM    127  HE2 LYS A   9       9.326   7.455   1.833  1.00 74.42           H  
ATOM    128  HE3 LYS A   9      11.001   7.318   1.313  1.00  5.35           H  
ATOM    129  HZ1 LYS A   9       9.739   8.397  -0.377  1.00 14.35           H  
ATOM    130  HZ2 LYS A   9       8.583   7.210  -0.436  1.00 72.25           H  
ATOM    131  HZ3 LYS A   9      10.150   6.883  -0.967  1.00 13.45           H  
ATOM    132  N   CYS A  10       7.570   0.607   0.344  1.00 41.23           N  
ATOM    133  CA  CYS A  10       7.731  -0.819   0.342  1.00 52.12           C  
ATOM    134  C   CYS A  10       8.923  -1.241  -0.490  1.00  5.52           C  
ATOM    135  O   CYS A  10       9.254  -0.615  -1.511  1.00 54.31           O  
ATOM    136  CB  CYS A  10       6.466  -1.492  -0.191  1.00 24.24           C  
ATOM    137  SG  CYS A  10       6.021  -1.000  -1.893  1.00 61.52           S  
ATOM    138  H   CYS A  10       7.661   1.096  -0.504  1.00 63.05           H  
ATOM    139  HA  CYS A  10       7.877  -1.143   1.361  1.00  3.55           H  
ATOM    140  HB2 CYS A  10       6.610  -2.563  -0.186  1.00 71.43           H  
ATOM    141  HB3 CYS A  10       5.636  -1.244   0.453  1.00 64.01           H  
ATOM    142  N   ARG A  11       9.613  -2.235  -0.018  1.00 32.35           N  
ATOM    143  CA  ARG A  11      10.659  -2.884  -0.763  1.00 21.42           C  
ATOM    144  C   ARG A  11      10.127  -4.239  -1.165  1.00 44.32           C  
ATOM    145  O   ARG A  11      10.446  -4.779  -2.228  1.00  1.21           O  
ATOM    146  CB  ARG A  11      11.914  -3.020   0.088  1.00 31.05           C  
ATOM    147  CG  ARG A  11      12.484  -1.690   0.506  1.00 43.33           C  
ATOM    148  CD  ARG A  11      13.741  -1.838   1.325  1.00  1.44           C  
ATOM    149  NE  ARG A  11      14.245  -0.526   1.720  1.00 60.33           N  
ATOM    150  CZ  ARG A  11      15.189  -0.294   2.630  1.00 44.42           C  
ATOM    151  NH1 ARG A  11      15.753  -1.301   3.288  1.00 72.41           N1+
ATOM    152  NH2 ARG A  11      15.549   0.961   2.891  1.00 45.22           N  
ATOM    153  H   ARG A  11       9.425  -2.562   0.895  1.00 31.20           H  
ATOM    154  HA  ARG A  11      10.865  -2.297  -1.648  1.00 35.22           H  
ATOM    155  HB2 ARG A  11      11.665  -3.577   0.980  1.00 15.21           H  
ATOM    156  HB3 ARG A  11      12.663  -3.563  -0.466  1.00 33.41           H  
ATOM    157  HG2 ARG A  11      12.710  -1.110  -0.376  1.00 72.03           H  
ATOM    158  HG3 ARG A  11      11.742  -1.166   1.090  1.00  3.12           H  
ATOM    159  HD2 ARG A  11      13.525  -2.424   2.206  1.00 51.23           H  
ATOM    160  HD3 ARG A  11      14.492  -2.339   0.734  1.00 41.41           H  
ATOM    161  HE  ARG A  11      13.816   0.222   1.249  1.00 54.23           H  
ATOM    162 HH11 ARG A  11      15.501  -2.262   3.136  1.00 43.55           H  
ATOM    163 HH12 ARG A  11      16.465  -1.162   3.980  1.00 25.24           H  
ATOM    164 HH21 ARG A  11      15.123   1.740   2.425  1.00 22.15           H  
ATOM    165 HH22 ARG A  11      16.270   1.178   3.556  1.00 21.20           H  
ATOM    166  N   ARG A  12       9.302  -4.758  -0.296  1.00 41.21           N  
ATOM    167  CA  ARG A  12       8.569  -5.965  -0.485  1.00 51.42           C  
ATOM    168  C   ARG A  12       7.196  -5.780   0.065  1.00 53.42           C  
ATOM    169  O   ARG A  12       6.960  -4.897   0.888  1.00 43.24           O  
ATOM    170  CB  ARG A  12       9.222  -7.210   0.151  1.00 41.33           C  
ATOM    171  CG  ARG A  12       9.569  -7.145   1.637  1.00 43.53           C  
ATOM    172  CD  ARG A  12      10.753  -6.271   1.962  1.00 31.41           C  
ATOM    173  NE  ARG A  12      11.973  -6.704   1.307  1.00 64.21           N  
ATOM    174  CZ  ARG A  12      13.195  -6.261   1.633  1.00 23.10           C  
ATOM    175  NH1 ARG A  12      13.340  -5.399   2.635  1.00 71.12           N1+
ATOM    176  NH2 ARG A  12      14.263  -6.700   0.979  1.00 14.54           N  
ATOM    177  H   ARG A  12       9.155  -4.293   0.561  1.00 71.23           H  
ATOM    178  HA  ARG A  12       8.444  -6.138  -1.542  1.00 31.45           H  
ATOM    179  HB2 ARG A  12       8.459  -7.972   0.095  1.00 42.34           H  
ATOM    180  HB3 ARG A  12      10.083  -7.513  -0.421  1.00 24.21           H  
ATOM    181  HG2 ARG A  12       8.714  -6.749   2.164  1.00 13.40           H  
ATOM    182  HG3 ARG A  12       9.755  -8.147   1.991  1.00 13.24           H  
ATOM    183  HD2 ARG A  12      10.534  -5.260   1.657  1.00 13.30           H  
ATOM    184  HD3 ARG A  12      10.903  -6.296   3.032  1.00 60.22           H  
ATOM    185  HE  ARG A  12      11.835  -7.366   0.590  1.00 35.41           H  
ATOM    186 HH11 ARG A  12      12.560  -5.065   3.172  1.00 40.41           H  
ATOM    187 HH12 ARG A  12      14.229  -5.030   2.926  1.00 71.35           H  
ATOM    188 HH21 ARG A  12      14.192  -7.369   0.233  1.00 15.11           H  
ATOM    189 HH22 ARG A  12      15.194  -6.404   1.206  1.00  4.14           H  
ATOM    190  N   ASP A  13       6.311  -6.623  -0.351  1.00 54.22           N  
ATOM    191  CA  ASP A  13       4.925  -6.572   0.031  1.00 41.42           C  
ATOM    192  C   ASP A  13       4.745  -6.764   1.509  1.00  1.31           C  
ATOM    193  O   ASP A  13       3.839  -6.200   2.116  1.00 40.45           O  
ATOM    194  CB  ASP A  13       4.154  -7.619  -0.726  1.00 43.20           C  
ATOM    195  CG  ASP A  13       3.887  -7.245  -2.159  1.00 31.34           C  
ATOM    196  OD1 ASP A  13       4.727  -7.546  -3.037  1.00 35.45           O1-
ATOM    197  OD2 ASP A  13       2.855  -6.638  -2.444  1.00 72.34           O  
ATOM    198  H   ASP A  13       6.576  -7.347  -0.956  1.00 43.20           H  
ATOM    199  HA  ASP A  13       4.532  -5.604  -0.243  1.00 32.32           H  
ATOM    200  HB2 ASP A  13       4.747  -8.520  -0.727  1.00 61.14           H  
ATOM    201  HB3 ASP A  13       3.246  -7.800  -0.189  1.00  2.41           H  
ATOM    202  N   SER A  14       5.644  -7.499   2.100  1.00 22.23           N  
ATOM    203  CA  SER A  14       5.589  -7.771   3.519  1.00 62.51           C  
ATOM    204  C   SER A  14       5.883  -6.532   4.366  1.00 21.30           C  
ATOM    205  O   SER A  14       5.605  -6.507   5.573  1.00 25.34           O  
ATOM    206  CB  SER A  14       6.498  -8.915   3.859  1.00 34.34           C  
ATOM    207  OG  SER A  14       7.742  -8.776   3.224  1.00 10.41           O  
ATOM    208  H   SER A  14       6.373  -7.881   1.563  1.00  0.14           H  
ATOM    209  HA  SER A  14       4.573  -8.071   3.729  1.00 11.43           H  
ATOM    210  HB2 SER A  14       6.660  -8.897   4.925  1.00 41.42           H  
ATOM    211  HB3 SER A  14       6.033  -9.833   3.543  1.00 31.43           H  
ATOM    212  HG  SER A  14       8.428  -8.975   3.873  1.00 65.20           H  
ATOM    213  N   ASP A  15       6.447  -5.507   3.733  1.00 52.51           N  
ATOM    214  CA  ASP A  15       6.659  -4.198   4.422  1.00 33.42           C  
ATOM    215  C   ASP A  15       5.332  -3.536   4.691  1.00 55.22           C  
ATOM    216  O   ASP A  15       5.207  -2.670   5.571  1.00 25.34           O  
ATOM    217  CB  ASP A  15       7.468  -3.187   3.594  1.00 24.23           C  
ATOM    218  CG  ASP A  15       8.895  -3.538   3.375  1.00 20.42           C  
ATOM    219  OD1 ASP A  15       9.665  -3.600   4.347  1.00 25.34           O1-
ATOM    220  OD2 ASP A  15       9.286  -3.717   2.228  1.00 24.30           O  
ATOM    221  H   ASP A  15       6.726  -5.672   2.801  1.00 42.11           H  
ATOM    222  HA  ASP A  15       7.165  -4.381   5.358  1.00 63.35           H  
ATOM    223  HB2 ASP A  15       7.009  -3.093   2.621  1.00 25.41           H  
ATOM    224  HB3 ASP A  15       7.420  -2.226   4.086  1.00 64.52           H  
ATOM    225  N   CYS A  16       4.354  -3.922   3.930  1.00 61.41           N  
ATOM    226  CA  CYS A  16       3.070  -3.318   3.970  1.00 44.32           C  
ATOM    227  C   CYS A  16       2.161  -4.005   4.980  1.00 54.23           C  
ATOM    228  O   CYS A  16       1.958  -5.220   4.919  1.00  1.44           O  
ATOM    229  CB  CYS A  16       2.489  -3.366   2.579  1.00 55.51           C  
ATOM    230  SG  CYS A  16       3.561  -2.566   1.346  1.00 43.14           S  
ATOM    231  H   CYS A  16       4.473  -4.672   3.305  1.00 22.43           H  
ATOM    232  HA  CYS A  16       3.200  -2.281   4.243  1.00 52.20           H  
ATOM    233  HB2 CYS A  16       2.349  -4.395   2.285  1.00  1.12           H  
ATOM    234  HB3 CYS A  16       1.539  -2.856   2.569  1.00 54.12           H  
ATOM    235  N   PRO A  17       1.625  -3.234   5.943  1.00 34.23           N  
ATOM    236  CA  PRO A  17       0.731  -3.755   6.972  1.00 34.45           C  
ATOM    237  C   PRO A  17      -0.719  -3.849   6.482  1.00 73.21           C  
ATOM    238  O   PRO A  17      -1.026  -3.491   5.341  1.00 31.21           O  
ATOM    239  CB  PRO A  17       0.839  -2.702   8.068  1.00 15.22           C  
ATOM    240  CG  PRO A  17       1.061  -1.424   7.337  1.00 24.13           C  
ATOM    241  CD  PRO A  17       1.857  -1.776   6.108  1.00 32.23           C  
ATOM    242  HA  PRO A  17       1.054  -4.713   7.351  1.00 50.12           H  
ATOM    243  HB2 PRO A  17      -0.082  -2.679   8.632  1.00 21.23           H  
ATOM    244  HB3 PRO A  17       1.666  -2.935   8.720  1.00 33.22           H  
ATOM    245  HG2 PRO A  17       0.112  -0.995   7.055  1.00 74.23           H  
ATOM    246  HG3 PRO A  17       1.614  -0.734   7.957  1.00  3.11           H  
ATOM    247  HD2 PRO A  17       1.491  -1.228   5.253  1.00 40.32           H  
ATOM    248  HD3 PRO A  17       2.905  -1.572   6.270  1.00 20.32           H  
ATOM    249  N   GLY A  18      -1.599  -4.308   7.352  1.00 61.42           N  
ATOM    250  CA  GLY A  18      -2.999  -4.428   7.032  1.00 55.51           C  
ATOM    251  C   GLY A  18      -3.241  -5.343   5.865  1.00 53.32           C  
ATOM    252  O   GLY A  18      -2.827  -6.509   5.878  1.00 53.23           O  
ATOM    253  H   GLY A  18      -1.288  -4.577   8.243  1.00 54.32           H  
ATOM    254  HA2 GLY A  18      -3.530  -4.802   7.894  1.00  0.11           H  
ATOM    255  HA3 GLY A  18      -3.372  -3.446   6.784  1.00 73.31           H  
ATOM    256  N   ALA A  19      -3.898  -4.827   4.872  1.00 34.12           N  
ATOM    257  CA  ALA A  19      -4.144  -5.552   3.650  1.00 61.55           C  
ATOM    258  C   ALA A  19      -3.381  -4.895   2.527  1.00 64.44           C  
ATOM    259  O   ALA A  19      -3.548  -5.238   1.362  1.00 24.30           O  
ATOM    260  CB  ALA A  19      -5.628  -5.565   3.329  1.00 44.13           C  
ATOM    261  H   ALA A  19      -4.255  -3.915   4.958  1.00 42.14           H  
ATOM    262  HA  ALA A  19      -3.803  -6.569   3.775  1.00 41.40           H  
ATOM    263  HB1 ALA A  19      -5.793  -6.109   2.411  1.00 21.42           H  
ATOM    264  HB2 ALA A  19      -5.981  -4.552   3.215  1.00 52.24           H  
ATOM    265  HB3 ALA A  19      -6.165  -6.044   4.132  1.00 21.31           H  
ATOM    266  N   CYS A  20      -2.514  -3.982   2.888  1.00  0.40           N  
ATOM    267  CA  CYS A  20      -1.768  -3.223   1.928  1.00 35.45           C  
ATOM    268  C   CYS A  20      -0.730  -4.095   1.248  1.00 73.35           C  
ATOM    269  O   CYS A  20      -0.188  -5.022   1.851  1.00 15.11           O  
ATOM    270  CB  CYS A  20      -1.074  -2.069   2.622  1.00 34.30           C  
ATOM    271  SG  CYS A  20      -2.162  -1.017   3.628  1.00  5.01           S  
ATOM    272  H   CYS A  20      -2.328  -3.816   3.838  1.00 71.22           H  
ATOM    273  HA  CYS A  20      -2.450  -2.823   1.194  1.00 52.12           H  
ATOM    274  HB2 CYS A  20      -0.316  -2.467   3.279  1.00 55.22           H  
ATOM    275  HB3 CYS A  20      -0.610  -1.445   1.873  1.00 62.50           H  
ATOM    276  N   ILE A  21      -0.477  -3.814   0.010  1.00 61.45           N  
ATOM    277  CA  ILE A  21       0.521  -4.514  -0.765  1.00 71.35           C  
ATOM    278  C   ILE A  21       1.462  -3.503  -1.379  1.00 21.52           C  
ATOM    279  O   ILE A  21       1.190  -2.297  -1.336  1.00  4.21           O  
ATOM    280  CB  ILE A  21      -0.103  -5.382  -1.878  1.00 31.21           C  
ATOM    281  CG1 ILE A  21      -1.024  -4.539  -2.765  1.00 53.42           C  
ATOM    282  CG2 ILE A  21      -0.838  -6.582  -1.288  1.00 52.42           C  
ATOM    283  CD1 ILE A  21      -1.658  -5.311  -3.882  1.00 21.44           C  
ATOM    284  H   ILE A  21      -0.981  -3.083  -0.417  1.00  5.12           H  
ATOM    285  HA  ILE A  21       1.079  -5.146  -0.090  1.00  2.31           H  
ATOM    286  HB  ILE A  21       0.704  -5.764  -2.485  1.00  5.34           H  
ATOM    287 HG12 ILE A  21      -1.813  -4.118  -2.159  1.00 24.00           H  
ATOM    288 HG13 ILE A  21      -0.449  -3.733  -3.200  1.00 11.34           H  
ATOM    289 HG21 ILE A  21      -1.274  -7.164  -2.086  1.00 15.33           H  
ATOM    290 HG22 ILE A  21      -1.618  -6.233  -0.629  1.00 10.41           H  
ATOM    291 HG23 ILE A  21      -0.143  -7.194  -0.733  1.00  2.45           H  
ATOM    292 HD11 ILE A  21      -0.871  -5.716  -4.499  1.00 14.02           H  
ATOM    293 HD12 ILE A  21      -2.293  -4.663  -4.465  1.00 55.04           H  
ATOM    294 HD13 ILE A  21      -2.237  -6.125  -3.470  1.00 62.22           H  
ATOM    295  N   CYS A  22       2.516  -3.967  -1.965  1.00 23.34           N  
ATOM    296  CA  CYS A  22       3.518  -3.096  -2.514  1.00 51.12           C  
ATOM    297  C   CYS A  22       3.181  -2.771  -3.957  1.00 71.20           C  
ATOM    298  O   CYS A  22       3.141  -3.659  -4.820  1.00 64.11           O  
ATOM    299  CB  CYS A  22       4.905  -3.741  -2.403  1.00 23.11           C  
ATOM    300  SG  CYS A  22       6.272  -2.689  -2.976  1.00 70.43           S  
ATOM    301  H   CYS A  22       2.623  -4.943  -2.070  1.00 71.14           H  
ATOM    302  HA  CYS A  22       3.510  -2.180  -1.942  1.00 25.42           H  
ATOM    303  HB2 CYS A  22       5.097  -3.964  -1.365  1.00 10.43           H  
ATOM    304  HB3 CYS A  22       4.931  -4.660  -2.968  1.00 65.22           H  
ATOM    305  N   ARG A  23       2.901  -1.514  -4.211  1.00  1.44           N  
ATOM    306  CA  ARG A  23       2.549  -1.040  -5.521  1.00 21.44           C  
ATOM    307  C   ARG A  23       3.810  -0.704  -6.307  1.00 31.24           C  
ATOM    308  O   ARG A  23       4.898  -0.560  -5.721  1.00 65.43           O  
ATOM    309  CB  ARG A  23       1.673   0.185  -5.371  1.00 51.03           C  
ATOM    310  CG  ARG A  23       0.379  -0.078  -4.629  1.00 61.23           C  
ATOM    311  CD  ARG A  23      -0.646  -0.778  -5.511  1.00 62.20           C  
ATOM    312  NE  ARG A  23      -1.098   0.099  -6.603  1.00 54.12           N  
ATOM    313  CZ  ARG A  23      -1.971  -0.228  -7.561  1.00 53.01           C  
ATOM    314  NH1 ARG A  23      -2.419  -1.460  -7.665  1.00 13.30           N1+
ATOM    315  NH2 ARG A  23      -2.372   0.691  -8.432  1.00 74.41           N  
ATOM    316  H   ARG A  23       2.939  -0.840  -3.492  1.00 74.12           H  
ATOM    317  HA  ARG A  23       1.992  -1.811  -6.031  1.00 40.32           H  
ATOM    318  HB2 ARG A  23       2.230   0.957  -4.862  1.00 61.13           H  
ATOM    319  HB3 ARG A  23       1.421   0.538  -6.359  1.00 60.44           H  
ATOM    320  HG2 ARG A  23       0.601  -0.712  -3.782  1.00 11.11           H  
ATOM    321  HG3 ARG A  23      -0.015   0.859  -4.277  1.00 52.11           H  
ATOM    322  HD2 ARG A  23      -0.198  -1.666  -5.932  1.00 62.20           H  
ATOM    323  HD3 ARG A  23      -1.498  -1.055  -4.907  1.00  4.42           H  
ATOM    324  HE  ARG A  23      -0.735   1.014  -6.576  1.00 71.13           H  
ATOM    325 HH11 ARG A  23      -2.124  -2.196  -7.051  1.00  0.25           H  
ATOM    326 HH12 ARG A  23      -3.114  -1.692  -8.354  1.00 73.04           H  
ATOM    327 HH21 ARG A  23      -2.030   1.632  -8.376  1.00 13.32           H  
ATOM    328 HH22 ARG A  23      -3.029   0.494  -9.169  1.00 65.20           H  
ATOM    329  N   GLY A  24       3.651  -0.497  -7.603  1.00 65.34           N  
ATOM    330  CA  GLY A  24       4.781  -0.270  -8.513  1.00 72.14           C  
ATOM    331  C   GLY A  24       5.428   1.097  -8.344  1.00 31.14           C  
ATOM    332  O   GLY A  24       6.395   1.433  -9.026  1.00 11.11           O  
ATOM    333  H   GLY A  24       2.739  -0.460  -7.963  1.00 44.24           H  
ATOM    334  HA2 GLY A  24       5.531  -1.026  -8.334  1.00 64.23           H  
ATOM    335  HA3 GLY A  24       4.430  -0.366  -9.530  1.00  1.41           H  
ATOM    336  N   ASN A  25       4.879   1.880  -7.470  1.00 55.13           N  
ATOM    337  CA  ASN A  25       5.427   3.174  -7.138  1.00 42.44           C  
ATOM    338  C   ASN A  25       6.422   3.068  -5.984  1.00 51.14           C  
ATOM    339  O   ASN A  25       7.216   3.970  -5.758  1.00  0.12           O  
ATOM    340  CB  ASN A  25       4.314   4.200  -6.829  1.00 11.55           C  
ATOM    341  CG  ASN A  25       3.290   3.718  -5.808  1.00 34.31           C  
ATOM    342  OD1 ASN A  25       3.575   2.897  -4.946  1.00 43.14           O  
ATOM    343  ND2 ASN A  25       2.085   4.203  -5.919  1.00  3.20           N  
ATOM    344  H   ASN A  25       4.048   1.580  -7.044  1.00 72.14           H  
ATOM    345  HA  ASN A  25       5.971   3.510  -8.008  1.00 51.12           H  
ATOM    346  HB2 ASN A  25       4.767   5.102  -6.442  1.00 21.43           H  
ATOM    347  HB3 ASN A  25       3.797   4.437  -7.748  1.00  4.33           H  
ATOM    348 HD21 ASN A  25       1.905   4.835  -6.648  1.00 22.54           H  
ATOM    349 HD22 ASN A  25       1.407   3.919  -5.269  1.00 43.21           H  
ATOM    350  N   GLY A  26       6.368   1.967  -5.253  1.00 72.51           N  
ATOM    351  CA  GLY A  26       7.298   1.766  -4.162  1.00 33.44           C  
ATOM    352  C   GLY A  26       6.671   2.145  -2.854  1.00 13.21           C  
ATOM    353  O   GLY A  26       7.363   2.407  -1.857  1.00 54.35           O  
ATOM    354  H   GLY A  26       5.675   1.294  -5.434  1.00 11.31           H  
ATOM    355  HA2 GLY A  26       7.594   0.729  -4.131  1.00 63.02           H  
ATOM    356  HA3 GLY A  26       8.167   2.386  -4.323  1.00 62.22           H  
ATOM    357  N   TYR A  27       5.375   2.204  -2.871  1.00 75.14           N  
ATOM    358  CA  TYR A  27       4.571   2.518  -1.745  1.00  3.33           C  
ATOM    359  C   TYR A  27       3.537   1.445  -1.536  1.00 70.21           C  
ATOM    360  O   TYR A  27       3.163   0.725  -2.475  1.00 30.31           O  
ATOM    361  CB  TYR A  27       3.879   3.854  -1.957  1.00 75.33           C  
ATOM    362  CG  TYR A  27       4.769   5.055  -1.791  1.00 41.21           C  
ATOM    363  CD1 TYR A  27       5.081   5.514  -0.529  1.00 53.13           C  
ATOM    364  CD2 TYR A  27       5.289   5.733  -2.884  1.00  2.45           C  
ATOM    365  CE1 TYR A  27       5.884   6.607  -0.346  1.00  4.23           C  
ATOM    366  CE2 TYR A  27       6.099   6.835  -2.708  1.00 62.24           C  
ATOM    367  CZ  TYR A  27       6.392   7.263  -1.431  1.00  5.33           C  
ATOM    368  OH  TYR A  27       7.195   8.347  -1.237  1.00 31.24           O  
ATOM    369  H   TYR A  27       4.887   2.036  -3.705  1.00 21.03           H  
ATOM    370  HA  TYR A  27       5.198   2.593  -0.872  1.00  4.25           H  
ATOM    371  HB2 TYR A  27       3.560   3.837  -2.992  1.00  2.41           H  
ATOM    372  HB3 TYR A  27       3.022   3.940  -1.305  1.00 41.32           H  
ATOM    373  HD1 TYR A  27       4.682   4.991   0.329  1.00 44.33           H  
ATOM    374  HD2 TYR A  27       5.054   5.391  -3.880  1.00 62.43           H  
ATOM    375  HE1 TYR A  27       6.106   6.941   0.658  1.00 22.10           H  
ATOM    376  HE2 TYR A  27       6.498   7.349  -3.571  1.00 70.44           H  
ATOM    377  HH  TYR A  27       6.915   9.078  -1.804  1.00 60.40           H  
ATOM    378  N   CYS A  28       3.096   1.327  -0.331  1.00 21.42           N  
ATOM    379  CA  CYS A  28       2.081   0.385   0.018  1.00 13.33           C  
ATOM    380  C   CYS A  28       0.722   0.934  -0.353  1.00 41.45           C  
ATOM    381  O   CYS A  28       0.375   2.049   0.024  1.00  0.53           O  
ATOM    382  CB  CYS A  28       2.142   0.080   1.505  1.00 72.23           C  
ATOM    383  SG  CYS A  28       3.717  -0.665   2.027  1.00  2.30           S  
ATOM    384  H   CYS A  28       3.479   1.906   0.366  1.00 12.43           H  
ATOM    385  HA  CYS A  28       2.260  -0.526  -0.532  1.00 50.55           H  
ATOM    386  HB2 CYS A  28       2.007   0.993   2.063  1.00 61.05           H  
ATOM    387  HB3 CYS A  28       1.354  -0.613   1.758  1.00 71.51           H  
ATOM    388  N   GLY A  29      -0.016   0.168  -1.108  1.00 72.13           N  
ATOM    389  CA  GLY A  29      -1.327   0.562  -1.525  1.00 53.30           C  
ATOM    390  C   GLY A  29      -2.318  -0.511  -1.193  1.00 73.43           C  
ATOM    391  O   GLY A  29      -1.937  -1.538  -0.625  1.00 23.31           O  
ATOM    392  H   GLY A  29       0.334  -0.712  -1.376  1.00 44.13           H  
ATOM    393  HA2 GLY A  29      -1.602   1.486  -1.037  1.00 44.11           H  
ATOM    394  HA3 GLY A  29      -1.330   0.715  -2.595  1.00  2.41           H  
ATOM    395  N   GLU A  30      -3.566  -0.294  -1.539  1.00 42.02           N  
ATOM    396  CA  GLU A  30      -4.623  -1.253  -1.282  1.00  0.24           C  
ATOM    397  C   GLU A  30      -4.399  -2.525  -2.109  1.00 21.32           C  
ATOM    398  O   GLU A  30      -3.736  -2.492  -3.154  1.00 41.40           O  
ATOM    399  CB  GLU A  30      -5.982  -0.622  -1.595  1.00 14.33           C  
ATOM    400  CG  GLU A  30      -7.198  -1.521  -1.404  1.00 72.02           C  
ATOM    401  CD  GLU A  30      -7.437  -1.940   0.027  1.00 13.44           C  
ATOM    402  OE1 GLU A  30      -6.821  -2.932   0.474  1.00  3.20           O1-
ATOM    403  OE2 GLU A  30      -8.257  -1.307   0.716  1.00 51.44           O  
ATOM    404  H   GLU A  30      -3.802   0.535  -1.995  1.00 15.53           H  
ATOM    405  HA  GLU A  30      -4.570  -1.477  -0.230  1.00 12.35           H  
ATOM    406  HB2 GLU A  30      -6.106   0.205  -0.914  1.00 41.22           H  
ATOM    407  HB3 GLU A  30      -5.971  -0.258  -2.610  1.00 62.22           H  
ATOM    408  HG2 GLU A  30      -8.074  -1.014  -1.773  1.00 62.35           H  
ATOM    409  HG3 GLU A  30      -7.044  -2.410  -1.998  1.00 51.02           H  
ATOM    410  N   ALA A  31      -4.950  -3.611  -1.651  1.00 50.04           N  
ATOM    411  CA  ALA A  31      -4.766  -4.887  -2.291  1.00 61.52           C  
ATOM    412  C   ALA A  31      -5.678  -5.044  -3.483  1.00 64.11           C  
ATOM    413  O   ALA A  31      -5.230  -5.326  -4.608  1.00 73.22           O  
ATOM    414  CB  ALA A  31      -5.009  -6.016  -1.308  1.00 12.22           C  
ATOM    415  H   ALA A  31      -5.537  -3.515  -0.865  1.00  4.35           H  
ATOM    416  HA  ALA A  31      -3.742  -4.951  -2.622  1.00 71.33           H  
ATOM    417  HB1 ALA A  31      -6.039  -5.993  -0.984  1.00  1.33           H  
ATOM    418  HB2 ALA A  31      -4.360  -5.890  -0.454  1.00 11.35           H  
ATOM    419  HB3 ALA A  31      -4.802  -6.962  -1.786  1.00 32.22           H  
ATOM    420  N   ILE A  32      -6.942  -4.836  -3.242  1.00 15.30           N  
ATOM    421  CA  ILE A  32      -7.963  -5.092  -4.224  1.00 25.32           C  
ATOM    422  C   ILE A  32      -8.642  -3.792  -4.606  1.00  4.43           C  
ATOM    423  O   ILE A  32      -8.702  -2.862  -3.805  1.00  5.21           O  
ATOM    424  CB  ILE A  32      -9.013  -6.105  -3.642  1.00 51.11           C  
ATOM    425  CG1 ILE A  32      -8.336  -7.406  -3.187  1.00 30.13           C  
ATOM    426  CG2 ILE A  32     -10.160  -6.405  -4.601  1.00  3.12           C  
ATOM    427  CD1 ILE A  32      -7.562  -8.124  -4.280  1.00 21.14           C  
ATOM    428  H   ILE A  32      -7.208  -4.463  -2.375  1.00 74.22           H  
ATOM    429  HA  ILE A  32      -7.484  -5.541  -5.079  1.00 64.14           H  
ATOM    430  HB  ILE A  32      -9.447  -5.632  -2.778  1.00 40.24           H  
ATOM    431 HG12 ILE A  32      -7.641  -7.182  -2.392  1.00 45.03           H  
ATOM    432 HG13 ILE A  32      -9.091  -8.082  -2.816  1.00 24.12           H  
ATOM    433 HG21 ILE A  32     -10.663  -5.487  -4.865  1.00 65.42           H  
ATOM    434 HG22 ILE A  32     -10.861  -7.074  -4.124  1.00 40.20           H  
ATOM    435 HG23 ILE A  32      -9.764  -6.873  -5.488  1.00 63.50           H  
ATOM    436 HD11 ILE A  32      -8.229  -8.372  -5.091  1.00 60.44           H  
ATOM    437 HD12 ILE A  32      -7.130  -9.026  -3.875  1.00 30.25           H  
ATOM    438 HD13 ILE A  32      -6.770  -7.486  -4.642  1.00 71.11           H  
ATOM    439  N   TYR A  33      -9.116  -3.707  -5.803  1.00 72.33           N  
ATOM    440  CA  TYR A  33      -9.823  -2.554  -6.246  1.00 71.12           C  
ATOM    441  C   TYR A  33     -11.255  -2.664  -5.784  1.00 41.30           C  
ATOM    442  O   TYR A  33     -11.833  -3.756  -5.828  1.00 10.24           O  
ATOM    443  CB  TYR A  33      -9.719  -2.398  -7.762  1.00 24.32           C  
ATOM    444  CG  TYR A  33      -8.303  -2.129  -8.244  1.00 43.13           C  
ATOM    445  CD1 TYR A  33      -7.770  -0.846  -8.217  1.00 65.30           C  
ATOM    446  CD2 TYR A  33      -7.502  -3.156  -8.720  1.00  2.10           C  
ATOM    447  CE1 TYR A  33      -6.480  -0.601  -8.647  1.00 31.12           C  
ATOM    448  CE2 TYR A  33      -6.216  -2.920  -9.150  1.00 33.35           C  
ATOM    449  CZ  TYR A  33      -5.710  -1.644  -9.111  1.00  4.44           C  
ATOM    450  OH  TYR A  33      -4.433  -1.404  -9.543  1.00 20.41           O  
ATOM    451  H   TYR A  33      -9.027  -4.471  -6.413  1.00 43.33           H  
ATOM    452  HA  TYR A  33      -9.375  -1.697  -5.766  1.00 71.02           H  
ATOM    453  HB2 TYR A  33     -10.067  -3.306  -8.233  1.00 31.34           H  
ATOM    454  HB3 TYR A  33     -10.344  -1.578  -8.068  1.00 54.23           H  
ATOM    455  HD1 TYR A  33      -8.376  -0.031  -7.849  1.00 74.50           H  
ATOM    456  HD2 TYR A  33      -7.898  -4.159  -8.753  1.00 31.42           H  
ATOM    457  HE1 TYR A  33      -6.084   0.403  -8.614  1.00  1.44           H  
ATOM    458  HE2 TYR A  33      -5.619  -3.746  -9.510  1.00  4.32           H  
ATOM    459  HH  TYR A  33      -4.292  -1.857 -10.382  1.00 51.05           H  
ATOM    460  N   ALA A  34     -11.791  -1.548  -5.284  1.00 43.01           N  
ATOM    461  CA  ALA A  34     -13.142  -1.461  -4.702  1.00 64.23           C  
ATOM    462  C   ALA A  34     -13.192  -2.214  -3.371  1.00 43.12           C  
ATOM    463  O   ALA A  34     -14.251  -2.618  -2.907  1.00  3.15           O  
ATOM    464  CB  ALA A  34     -14.226  -1.959  -5.674  1.00 44.25           C  
ATOM    465  H   ALA A  34     -11.241  -0.735  -5.310  1.00 75.21           H  
ATOM    466  HA  ALA A  34     -13.314  -0.416  -4.486  1.00 25.31           H  
ATOM    467  HB1 ALA A  34     -14.160  -1.411  -6.602  1.00 53.12           H  
ATOM    468  HB2 ALA A  34     -15.201  -1.810  -5.236  1.00 42.44           H  
ATOM    469  HB3 ALA A  34     -14.076  -3.011  -5.867  1.00 60.00           H  
ATOM    470  N   ALA A  35     -12.032  -2.342  -2.746  1.00 60.13           N  
ATOM    471  CA  ALA A  35     -11.881  -3.030  -1.466  1.00 15.34           C  
ATOM    472  C   ALA A  35     -12.469  -2.180  -0.313  1.00 51.13           C  
ATOM    473  O   ALA A  35     -12.751  -0.997  -0.524  1.00 22.13           O  
ATOM    474  CB  ALA A  35     -10.409  -3.316  -1.235  1.00 12.11           C  
ATOM    475  H   ALA A  35     -11.242  -1.952  -3.174  1.00 42.35           H  
ATOM    476  HA  ALA A  35     -12.414  -3.968  -1.524  1.00 24.15           H  
ATOM    477  HB1 ALA A  35      -9.883  -2.384  -1.090  1.00 25.21           H  
ATOM    478  HB2 ALA A  35     -10.008  -3.800  -2.113  1.00 34.11           H  
ATOM    479  HB3 ALA A  35     -10.267  -3.954  -0.377  1.00 61.15           H  
ATOM    480  N   PRO A  36     -12.673  -2.776   0.914  1.00  2.12           N  
ATOM    481  CA  PRO A  36     -13.255  -2.079   2.088  1.00 22.51           C  
ATOM    482  C   PRO A  36     -12.749  -0.654   2.316  1.00 11.53           C  
ATOM    483  O   PRO A  36     -13.548   0.282   2.491  1.00 50.23           O  
ATOM    484  CB  PRO A  36     -12.847  -2.974   3.251  1.00  2.31           C  
ATOM    485  CG  PRO A  36     -12.849  -4.342   2.677  1.00 65.32           C  
ATOM    486  CD  PRO A  36     -12.393  -4.203   1.250  1.00 72.21           C  
ATOM    487  HA  PRO A  36     -14.329  -2.049   2.033  1.00 12.33           H  
ATOM    488  HB2 PRO A  36     -11.865  -2.686   3.600  1.00 33.23           H  
ATOM    489  HB3 PRO A  36     -13.563  -2.880   4.054  1.00 72.14           H  
ATOM    490  HG2 PRO A  36     -12.166  -4.972   3.228  1.00 25.32           H  
ATOM    491  HG3 PRO A  36     -13.845  -4.759   2.712  1.00 11.23           H  
ATOM    492  HD2 PRO A  36     -11.338  -4.418   1.188  1.00 21.53           H  
ATOM    493  HD3 PRO A  36     -12.952  -4.868   0.607  1.00 33.11           H  
ATOM    494  N   PHE A  37     -11.455  -0.473   2.321  1.00 62.20           N  
ATOM    495  CA  PHE A  37     -10.911   0.837   2.548  1.00 22.12           C  
ATOM    496  C   PHE A  37     -10.587   1.500   1.216  1.00 43.12           C  
ATOM    497  O   PHE A  37     -10.764   2.712   1.059  1.00 23.33           O  
ATOM    498  CB  PHE A  37      -9.695   0.775   3.488  1.00 72.20           C  
ATOM    499  CG  PHE A  37      -9.175   2.124   3.917  1.00 42.44           C  
ATOM    500  CD1 PHE A  37     -10.023   3.062   4.488  1.00 12.35           C  
ATOM    501  CD2 PHE A  37      -7.844   2.446   3.767  1.00 21.55           C  
ATOM    502  CE1 PHE A  37      -9.547   4.291   4.892  1.00 12.43           C  
ATOM    503  CE2 PHE A  37      -7.363   3.675   4.168  1.00 22.33           C  
ATOM    504  CZ  PHE A  37      -8.213   4.599   4.730  1.00 74.40           C  
ATOM    505  H   PHE A  37     -10.865  -1.237   2.155  1.00  2.25           H  
ATOM    506  HA  PHE A  37     -11.691   1.415   3.018  1.00 62.15           H  
ATOM    507  HB2 PHE A  37      -9.969   0.230   4.379  1.00  2.22           H  
ATOM    508  HB3 PHE A  37      -8.895   0.251   2.986  1.00  4.41           H  
ATOM    509  HD1 PHE A  37     -11.071   2.825   4.613  1.00 32.03           H  
ATOM    510  HD2 PHE A  37      -7.170   1.724   3.327  1.00  1.30           H  
ATOM    511  HE1 PHE A  37     -10.218   5.014   5.335  1.00 34.03           H  
ATOM    512  HE2 PHE A  37      -6.317   3.912   4.041  1.00 23.42           H  
ATOM    513  HZ  PHE A  37      -7.836   5.560   5.045  1.00 45.42           H  
ATOM    514  N   ALA A  38     -10.088   0.690   0.276  1.00 33.12           N  
ATOM    515  CA  ALA A  38      -9.801   1.082  -1.116  1.00 63.23           C  
ATOM    516  C   ALA A  38      -8.589   1.968  -1.200  1.00 73.34           C  
ATOM    517  O   ALA A  38      -8.294   2.576  -2.241  1.00 41.44           O  
ATOM    518  CB  ALA A  38     -11.014   1.701  -1.813  1.00 71.32           C  
ATOM    519  H   ALA A  38      -9.833  -0.227   0.534  1.00 72.13           H  
ATOM    520  HA  ALA A  38      -9.540   0.167  -1.615  1.00 11.12           H  
ATOM    521  HB1 ALA A  38     -11.847   1.015  -1.756  1.00  3.33           H  
ATOM    522  HB2 ALA A  38     -10.776   1.901  -2.846  1.00 33.22           H  
ATOM    523  HB3 ALA A  38     -11.276   2.624  -1.318  1.00 43.12           H  
ATOM    524  N   ARG A  39      -7.859   1.975  -0.132  1.00 34.13           N  
ATOM    525  CA  ARG A  39      -6.713   2.789   0.043  1.00 44.11           C  
ATOM    526  C   ARG A  39      -5.747   2.121   1.010  1.00 61.25           C  
ATOM    527  O   ARG A  39      -6.027   1.063   1.582  1.00 25.54           O  
ATOM    528  CB  ARG A  39      -7.116   4.113   0.688  1.00 60.12           C  
ATOM    529  CG  ARG A  39      -7.957   5.071  -0.131  1.00 50.24           C  
ATOM    530  CD  ARG A  39      -7.196   5.775  -1.242  1.00 73.35           C  
ATOM    531  NE  ARG A  39      -8.116   6.614  -2.033  1.00 64.23           N  
ATOM    532  CZ  ARG A  39      -7.804   7.726  -2.714  1.00 52.32           C  
ATOM    533  NH1 ARG A  39      -6.635   8.326  -2.539  1.00 13.54           N1+
ATOM    534  NH2 ARG A  39      -8.715   8.290  -3.503  1.00 73.34           N  
ATOM    535  H   ARG A  39      -8.103   1.366   0.593  1.00 62.33           H  
ATOM    536  HA  ARG A  39      -6.248   2.998  -0.907  1.00 12.14           H  
ATOM    537  HB2 ARG A  39      -7.676   3.874   1.581  1.00 42.50           H  
ATOM    538  HB3 ARG A  39      -6.197   4.578   0.986  1.00 52.33           H  
ATOM    539  HG2 ARG A  39      -8.766   4.514  -0.580  1.00 22.25           H  
ATOM    540  HG3 ARG A  39      -8.364   5.811   0.542  1.00 63.34           H  
ATOM    541  HD2 ARG A  39      -6.426   6.395  -0.807  1.00 70.50           H  
ATOM    542  HD3 ARG A  39      -6.751   5.037  -1.892  1.00 62.42           H  
ATOM    543  HE  ARG A  39      -9.032   6.253  -2.074  1.00 52.14           H  
ATOM    544 HH11 ARG A  39      -5.934   8.009  -1.884  1.00 42.01           H  
ATOM    545 HH12 ARG A  39      -6.384   9.137  -3.071  1.00 51.34           H  
ATOM    546 HH21 ARG A  39      -9.639   7.911  -3.609  1.00 51.33           H  
ATOM    547 HH22 ARG A  39      -8.527   9.124  -4.030  1.00 40.32           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      -5.055   2.596   2.513  1.00 21.31           N  
ATOM      2  CA  CYS A   1      -4.672   2.199   3.871  1.00 33.14           C  
ATOM      3  C   CYS A   1      -3.262   2.680   4.165  1.00 53.24           C  
ATOM      4  O   CYS A   1      -2.626   2.280   5.140  1.00  2.11           O  
ATOM      5  CB  CYS A   1      -4.753   0.673   4.010  1.00 71.15           C  
ATOM      6  SG  CYS A   1      -3.639  -0.243   2.883  1.00 74.32           S  
ATOM      7  H1  CYS A   1      -4.581   2.217   1.746  1.00 45.44           H  
ATOM      8  HA  CYS A   1      -5.359   2.660   4.564  1.00 13.24           H  
ATOM      9  HB2 CYS A   1      -4.491   0.398   5.021  1.00 70.33           H  
ATOM     10  HB3 CYS A   1      -5.764   0.353   3.808  1.00 74.25           H  
ATOM     11  N   GLU A   2      -2.815   3.578   3.347  1.00  4.31           N  
ATOM     12  CA  GLU A   2      -1.463   4.073   3.401  1.00 62.52           C  
ATOM     13  C   GLU A   2      -1.407   5.383   4.163  1.00 44.22           C  
ATOM     14  O   GLU A   2      -2.429   6.052   4.340  1.00 34.35           O  
ATOM     15  CB  GLU A   2      -0.957   4.251   1.970  1.00 31.22           C  
ATOM     16  CG  GLU A   2      -1.813   5.205   1.151  1.00 71.12           C  
ATOM     17  CD  GLU A   2      -1.754   4.929  -0.319  1.00 40.24           C  
ATOM     18  OE1 GLU A   2      -2.350   3.919  -0.757  1.00 55.35           O1-
ATOM     19  OE2 GLU A   2      -1.155   5.713  -1.070  1.00 22.32           O  
ATOM     20  H   GLU A   2      -3.444   3.960   2.703  1.00 51.14           H  
ATOM     21  HA  GLU A   2      -0.845   3.338   3.894  1.00  3.14           H  
ATOM     22  HB2 GLU A   2       0.051   4.637   2.002  1.00  4.42           H  
ATOM     23  HB3 GLU A   2      -0.949   3.290   1.477  1.00 55.40           H  
ATOM     24  HG2 GLU A   2      -2.838   5.135   1.479  1.00  2.42           H  
ATOM     25  HG3 GLU A   2      -1.461   6.211   1.326  1.00 21.12           H  
ATOM     26  N   ALA A   3      -0.233   5.735   4.597  1.00 20.23           N  
ATOM     27  CA  ALA A   3       0.011   6.939   5.264  1.00 23.44           C  
ATOM     28  C   ALA A   3       0.334   7.954   4.204  1.00 35.52           C  
ATOM     29  O   ALA A   3       1.263   7.788   3.416  1.00 73.25           O  
ATOM     30  CB  ALA A   3       1.147   6.768   6.255  1.00 45.23           C  
ATOM     31  H   ALA A   3       0.552   5.186   4.443  1.00 41.24           H  
ATOM     32  HA  ALA A   3      -0.889   7.216   5.790  1.00 62.43           H  
ATOM     33  HB1 ALA A   3       1.362   7.709   6.737  1.00  5.31           H  
ATOM     34  HB2 ALA A   3       2.027   6.426   5.734  1.00 63.53           H  
ATOM     35  HB3 ALA A   3       0.865   6.040   7.001  1.00 41.24           H  
ATOM     36  N   ILE A   4      -0.448   8.948   4.167  1.00 53.32           N  
ATOM     37  CA  ILE A   4      -0.387   9.945   3.109  1.00  3.54           C  
ATOM     38  C   ILE A   4       0.589  11.077   3.436  1.00 62.53           C  
ATOM     39  O   ILE A   4       1.208  11.662   2.529  1.00 11.32           O  
ATOM     40  CB  ILE A   4      -1.802  10.516   2.811  1.00 14.11           C  
ATOM     41  CG1 ILE A   4      -2.769   9.368   2.500  1.00 34.22           C  
ATOM     42  CG2 ILE A   4      -1.764  11.501   1.638  1.00 61.21           C  
ATOM     43  CD1 ILE A   4      -4.197   9.807   2.295  1.00 54.21           C  
ATOM     44  H   ILE A   4      -1.115   8.940   4.884  1.00 61.32           H  
ATOM     45  HA  ILE A   4      -0.028   9.448   2.224  1.00 41.12           H  
ATOM     46  HB  ILE A   4      -2.155  11.037   3.688  1.00 20.20           H  
ATOM     47 HG12 ILE A   4      -2.447   8.869   1.597  1.00 54.32           H  
ATOM     48 HG13 ILE A   4      -2.749   8.662   3.318  1.00 23.34           H  
ATOM     49 HG21 ILE A   4      -2.755  11.890   1.464  1.00 31.22           H  
ATOM     50 HG22 ILE A   4      -1.422  10.989   0.751  1.00 34.43           H  
ATOM     51 HG23 ILE A   4      -1.090  12.314   1.867  1.00 31.12           H  
ATOM     52 HD11 ILE A   4      -4.241  10.513   1.479  1.00  2.44           H  
ATOM     53 HD12 ILE A   4      -4.566  10.272   3.198  1.00 20.53           H  
ATOM     54 HD13 ILE A   4      -4.806   8.949   2.055  1.00 33.51           H  
ATOM     55  N   TYR A   5       0.772  11.363   4.691  1.00 61.53           N  
ATOM     56  CA  TYR A   5       1.700  12.401   5.061  1.00 72.12           C  
ATOM     57  C   TYR A   5       3.055  11.781   5.218  1.00  5.01           C  
ATOM     58  O   TYR A   5       4.065  12.312   4.757  1.00 23.14           O  
ATOM     59  CB  TYR A   5       1.290  13.091   6.358  1.00 20.51           C  
ATOM     60  CG  TYR A   5       2.156  14.290   6.678  1.00 74.33           C  
ATOM     61  CD1 TYR A   5       2.015  15.460   5.962  1.00 31.21           C  
ATOM     62  CD2 TYR A   5       3.121  14.246   7.677  1.00  0.22           C  
ATOM     63  CE1 TYR A   5       2.799  16.551   6.219  1.00 11.41           C  
ATOM     64  CE2 TYR A   5       3.912  15.345   7.942  1.00 23.23           C  
ATOM     65  CZ  TYR A   5       3.744  16.493   7.207  1.00 52.45           C  
ATOM     66  OH  TYR A   5       4.528  17.588   7.455  1.00 74.43           O  
ATOM     67  H   TYR A   5       0.287  10.862   5.381  1.00 63.20           H  
ATOM     68  HA  TYR A   5       1.735  13.124   4.259  1.00 15.01           H  
ATOM     69  HB2 TYR A   5       0.260  13.397   6.285  1.00 52.23           H  
ATOM     70  HB3 TYR A   5       1.387  12.386   7.171  1.00 51.20           H  
ATOM     71  HD1 TYR A   5       1.270  15.507   5.184  1.00 71.05           H  
ATOM     72  HD2 TYR A   5       3.248  13.340   8.251  1.00 73.11           H  
ATOM     73  HE1 TYR A   5       2.661  17.452   5.642  1.00 51.44           H  
ATOM     74  HE2 TYR A   5       4.659  15.298   8.722  1.00 62.43           H  
ATOM     75  HH  TYR A   5       3.956  18.370   7.428  1.00  2.01           H  
ATOM     76  N   ALA A   6       3.067  10.644   5.831  1.00 20.20           N  
ATOM     77  CA  ALA A   6       4.278   9.896   6.006  1.00 44.04           C  
ATOM     78  C   ALA A   6       4.295   8.773   4.996  1.00 34.42           C  
ATOM     79  O   ALA A   6       3.951   7.645   5.310  1.00 62.34           O  
ATOM     80  CB  ALA A   6       4.409   9.370   7.433  1.00 73.10           C  
ATOM     81  H   ALA A   6       2.205  10.296   6.150  1.00 64.24           H  
ATOM     82  HA  ALA A   6       5.103  10.560   5.793  1.00  5.50           H  
ATOM     83  HB1 ALA A   6       5.341   8.833   7.534  1.00 32.54           H  
ATOM     84  HB2 ALA A   6       3.585   8.707   7.647  1.00 13.02           H  
ATOM     85  HB3 ALA A   6       4.393  10.199   8.125  1.00 62.15           H  
ATOM     86  N   ALA A   7       4.636   9.125   3.765  1.00 71.35           N  
ATOM     87  CA  ALA A   7       4.617   8.205   2.637  1.00 51.35           C  
ATOM     88  C   ALA A   7       5.435   6.944   2.920  1.00 25.03           C  
ATOM     89  O   ALA A   7       6.649   7.021   3.161  1.00  1.45           O  
ATOM     90  CB  ALA A   7       5.122   8.899   1.383  1.00  3.42           C  
ATOM     91  H   ALA A   7       4.928  10.048   3.613  1.00 54.43           H  
ATOM     92  HA  ALA A   7       3.584   7.933   2.471  1.00 41.30           H  
ATOM     93  HB1 ALA A   7       6.164   9.151   1.512  1.00 42.12           H  
ATOM     94  HB2 ALA A   7       4.552   9.802   1.215  1.00 62.40           H  
ATOM     95  HB3 ALA A   7       5.014   8.241   0.534  1.00 15.14           H  
ATOM     96  N   PRO A   8       4.789   5.776   2.939  1.00 32.10           N  
ATOM     97  CA  PRO A   8       5.452   4.537   3.199  1.00 12.23           C  
ATOM     98  C   PRO A   8       5.962   3.891   1.922  1.00 34.15           C  
ATOM     99  O   PRO A   8       5.173   3.433   1.074  1.00 72.30           O  
ATOM    100  CB  PRO A   8       4.366   3.677   3.851  1.00  3.32           C  
ATOM    101  CG  PRO A   8       3.052   4.273   3.426  1.00 74.31           C  
ATOM    102  CD  PRO A   8       3.348   5.575   2.720  1.00 32.03           C  
ATOM    103  HA  PRO A   8       6.266   4.676   3.893  1.00 52.23           H  
ATOM    104  HB2 PRO A   8       4.466   2.657   3.513  1.00 30.21           H  
ATOM    105  HB3 PRO A   8       4.483   3.715   4.924  1.00 11.50           H  
ATOM    106  HG2 PRO A   8       2.542   3.600   2.755  1.00  3.15           H  
ATOM    107  HG3 PRO A   8       2.440   4.453   4.298  1.00 53.55           H  
ATOM    108  HD2 PRO A   8       3.118   5.498   1.668  1.00 54.34           H  
ATOM    109  HD3 PRO A   8       2.768   6.359   3.184  1.00 24.01           H  
ATOM    110  N   LYS A   9       7.258   3.897   1.751  1.00 23.43           N  
ATOM    111  CA  LYS A   9       7.847   3.272   0.604  1.00 43.15           C  
ATOM    112  C   LYS A   9       8.126   1.819   0.907  1.00 75.40           C  
ATOM    113  O   LYS A   9       8.435   1.453   2.059  1.00 74.43           O  
ATOM    114  CB  LYS A   9       9.088   4.030   0.089  1.00 33.41           C  
ATOM    115  CG  LYS A   9      10.202   4.236   1.093  1.00 33.25           C  
ATOM    116  CD  LYS A   9      11.320   5.074   0.486  1.00 53.24           C  
ATOM    117  CE  LYS A   9      12.415   5.398   1.491  1.00 24.33           C  
ATOM    118  NZ  LYS A   9      11.907   6.169   2.645  1.00 21.34           N1+
ATOM    119  H   LYS A   9       7.827   4.311   2.436  1.00 42.35           H  
ATOM    120  HA  LYS A   9       7.085   3.287  -0.162  1.00 12.33           H  
ATOM    121  HB2 LYS A   9       9.500   3.479  -0.744  1.00 33.24           H  
ATOM    122  HB3 LYS A   9       8.769   4.998  -0.268  1.00 61.33           H  
ATOM    123  HG2 LYS A   9       9.807   4.731   1.968  1.00 35.10           H  
ATOM    124  HG3 LYS A   9      10.595   3.270   1.371  1.00 42.33           H  
ATOM    125  HD2 LYS A   9      11.761   4.526  -0.333  1.00 33.32           H  
ATOM    126  HD3 LYS A   9      10.900   5.997   0.112  1.00 34.05           H  
ATOM    127  HE2 LYS A   9      12.849   4.478   1.850  1.00 31.53           H  
ATOM    128  HE3 LYS A   9      13.176   5.979   0.992  1.00 63.41           H  
ATOM    129  HZ1 LYS A   9      11.403   7.024   2.334  1.00 24.53           H  
ATOM    130  HZ2 LYS A   9      12.686   6.478   3.262  1.00 71.55           H  
ATOM    131  HZ3 LYS A   9      11.255   5.602   3.224  1.00 72.54           H  
ATOM    132  N   CYS A  10       7.992   0.997  -0.068  1.00 70.02           N  
ATOM    133  CA  CYS A  10       8.098  -0.407   0.130  1.00 62.40           C  
ATOM    134  C   CYS A  10       9.089  -1.026  -0.816  1.00 23.21           C  
ATOM    135  O   CYS A  10       9.408  -0.474  -1.889  1.00 41.12           O  
ATOM    136  CB  CYS A  10       6.735  -1.060  -0.083  1.00 63.41           C  
ATOM    137  SG  CYS A  10       6.059  -0.802  -1.759  1.00 23.02           S  
ATOM    138  H   CYS A  10       7.824   1.339  -0.977  1.00 62.45           H  
ATOM    139  HA  CYS A  10       8.396  -0.596   1.150  1.00 34.44           H  
ATOM    140  HB2 CYS A  10       6.825  -2.125   0.076  1.00 43.22           H  
ATOM    141  HB3 CYS A  10       6.030  -0.650   0.624  1.00 65.54           H  
ATOM    142  N   ARG A  11       9.618  -2.123  -0.394  1.00 71.35           N  
ATOM    143  CA  ARG A  11      10.442  -2.956  -1.217  1.00 23.42           C  
ATOM    144  C   ARG A  11       9.712  -4.266  -1.394  1.00 62.14           C  
ATOM    145  O   ARG A  11       9.728  -4.883  -2.455  1.00 33.54           O  
ATOM    146  CB  ARG A  11      11.807  -3.178  -0.569  1.00  1.43           C  
ATOM    147  CG  ARG A  11      12.580  -1.886  -0.304  1.00 22.42           C  
ATOM    148  CD  ARG A  11      12.730  -1.071  -1.577  1.00 51.23           C  
ATOM    149  NE  ARG A  11      13.330   0.240  -1.343  1.00  5.12           N  
ATOM    150  CZ  ARG A  11      12.782   1.410  -1.730  1.00 43.21           C  
ATOM    151  NH1 ARG A  11      11.523   1.454  -2.185  1.00 14.23           N1+
ATOM    152  NH2 ARG A  11      13.478   2.536  -1.615  1.00 12.40           N  
ATOM    153  H   ARG A  11       9.443  -2.389   0.539  1.00 43.41           H  
ATOM    154  HA  ARG A  11      10.559  -2.489  -2.181  1.00 65.23           H  
ATOM    155  HB2 ARG A  11      11.652  -3.689   0.369  1.00 54.55           H  
ATOM    156  HB3 ARG A  11      12.386  -3.813  -1.220  1.00 14.23           H  
ATOM    157  HG2 ARG A  11      12.044  -1.300   0.426  1.00  2.25           H  
ATOM    158  HG3 ARG A  11      13.561  -2.133   0.076  1.00  1.10           H  
ATOM    159  HD2 ARG A  11      13.352  -1.616  -2.271  1.00 25.45           H  
ATOM    160  HD3 ARG A  11      11.752  -0.928  -2.013  1.00 64.21           H  
ATOM    161  HE  ARG A  11      14.222   0.212  -0.925  1.00 70.45           H  
ATOM    162 HH11 ARG A  11      10.932   0.643  -2.255  1.00 53.24           H  
ATOM    163 HH12 ARG A  11      11.111   2.317  -2.495  1.00 15.52           H  
ATOM    164 HH21 ARG A  11      14.413   2.565  -1.247  1.00 55.11           H  
ATOM    165 HH22 ARG A  11      13.106   3.426  -1.901  1.00 40.22           H  
ATOM    166  N   ARG A  12       9.032  -4.648  -0.347  1.00 65.34           N  
ATOM    167  CA  ARG A  12       8.233  -5.832  -0.305  1.00 73.53           C  
ATOM    168  C   ARG A  12       6.875  -5.516   0.229  1.00 10.43           C  
ATOM    169  O   ARG A  12       6.684  -4.526   0.919  1.00 12.31           O  
ATOM    170  CB  ARG A  12       8.910  -6.898   0.535  1.00 23.22           C  
ATOM    171  CG  ARG A  12       9.480  -6.380   1.846  1.00 31.30           C  
ATOM    172  CD  ARG A  12      10.272  -7.442   2.566  1.00 62.45           C  
ATOM    173  NE  ARG A  12      11.350  -7.953   1.728  1.00 50.40           N  
ATOM    174  CZ  ARG A  12      12.294  -8.794   2.117  1.00  0.10           C  
ATOM    175  NH1 ARG A  12      12.346  -9.213   3.382  1.00 42.11           N1+
ATOM    176  NH2 ARG A  12      13.203  -9.192   1.248  1.00 33.21           N  
ATOM    177  H   ARG A  12       9.050  -4.106   0.474  1.00 53.12           H  
ATOM    178  HA  ARG A  12       8.112  -6.210  -1.308  1.00 50.11           H  
ATOM    179  HB2 ARG A  12       8.159  -7.638   0.773  1.00 21.32           H  
ATOM    180  HB3 ARG A  12       9.684  -7.367  -0.047  1.00 72.44           H  
ATOM    181  HG2 ARG A  12      10.131  -5.547   1.625  1.00  0.13           H  
ATOM    182  HG3 ARG A  12       8.668  -6.048   2.477  1.00 41.41           H  
ATOM    183  HD2 ARG A  12      10.693  -7.018   3.464  1.00 33.12           H  
ATOM    184  HD3 ARG A  12       9.613  -8.256   2.822  1.00 72.44           H  
ATOM    185  HE  ARG A  12      11.337  -7.625   0.797  1.00 22.31           H  
ATOM    186 HH11 ARG A  12      11.686  -8.905   4.070  1.00 15.44           H  
ATOM    187 HH12 ARG A  12      13.057  -9.844   3.705  1.00 75.32           H  
ATOM    188 HH21 ARG A  12      13.192  -8.862   0.299  1.00 45.23           H  
ATOM    189 HH22 ARG A  12      13.944  -9.826   1.482  1.00 63.25           H  
ATOM    190  N   ASP A  13       5.938  -6.359  -0.075  1.00 24.23           N  
ATOM    191  CA  ASP A  13       4.568  -6.189   0.332  1.00 44.45           C  
ATOM    192  C   ASP A  13       4.453  -6.214   1.823  1.00 33.10           C  
ATOM    193  O   ASP A  13       3.682  -5.458   2.427  1.00 70.21           O  
ATOM    194  CB  ASP A  13       3.723  -7.269  -0.290  1.00 13.05           C  
ATOM    195  CG  ASP A  13       3.501  -7.064  -1.767  1.00 22.33           C  
ATOM    196  OD1 ASP A  13       2.520  -6.406  -2.150  1.00 61.34           O  
ATOM    197  OD2 ASP A  13       4.316  -7.562  -2.576  1.00 51.31           O1-
ATOM    198  H   ASP A  13       6.155  -7.162  -0.593  1.00 55.31           H  
ATOM    199  HA  ASP A  13       4.216  -5.233  -0.024  1.00 21.50           H  
ATOM    200  HB2 ASP A  13       4.232  -8.211  -0.148  1.00 62.00           H  
ATOM    201  HB3 ASP A  13       2.788  -7.296   0.233  1.00 52.32           H  
ATOM    202  N   SER A  14       5.287  -7.011   2.413  1.00 74.25           N  
ATOM    203  CA  SER A  14       5.358  -7.189   3.836  1.00 71.21           C  
ATOM    204  C   SER A  14       5.846  -5.935   4.580  1.00 74.54           C  
ATOM    205  O   SER A  14       5.896  -5.907   5.816  1.00 45.20           O  
ATOM    206  CB  SER A  14       6.231  -8.357   4.090  1.00 42.44           C  
ATOM    207  OG  SER A  14       7.374  -8.290   3.271  1.00  5.45           O  
ATOM    208  H   SER A  14       5.917  -7.529   1.864  1.00  1.53           H  
ATOM    209  HA  SER A  14       4.365  -7.433   4.186  1.00  5.50           H  
ATOM    210  HB2 SER A  14       6.543  -8.315   5.121  1.00 62.02           H  
ATOM    211  HB3 SER A  14       5.680  -9.252   3.861  1.00 44.40           H  
ATOM    212  HG  SER A  14       7.908  -9.066   3.473  1.00  3.21           H  
ATOM    213  N   ASP A  15       6.252  -4.933   3.828  1.00 43.13           N  
ATOM    214  CA  ASP A  15       6.555  -3.608   4.394  1.00 73.51           C  
ATOM    215  C   ASP A  15       5.319  -3.044   5.045  1.00 32.01           C  
ATOM    216  O   ASP A  15       5.375  -2.465   6.144  1.00 71.11           O  
ATOM    217  CB  ASP A  15       7.045  -2.601   3.338  1.00 21.24           C  
ATOM    218  CG  ASP A  15       8.526  -2.644   3.080  1.00 22.44           C  
ATOM    219  OD1 ASP A  15       9.288  -2.105   3.905  1.00 55.23           O1-
ATOM    220  OD2 ASP A  15       8.968  -3.177   2.044  1.00  2.51           O  
ATOM    221  H   ASP A  15       6.359  -5.131   2.871  1.00 54.12           H  
ATOM    222  HA  ASP A  15       7.319  -3.738   5.146  1.00 61.51           H  
ATOM    223  HB2 ASP A  15       6.544  -2.809   2.404  1.00 31.45           H  
ATOM    224  HB3 ASP A  15       6.779  -1.604   3.659  1.00 72.52           H  
ATOM    225  N   CYS A  16       4.197  -3.244   4.394  1.00 14.24           N  
ATOM    226  CA  CYS A  16       2.955  -2.762   4.854  1.00 11.21           C  
ATOM    227  C   CYS A  16       1.959  -3.904   4.785  1.00 44.15           C  
ATOM    228  O   CYS A  16       1.450  -4.221   3.717  1.00 31.25           O  
ATOM    229  CB  CYS A  16       2.541  -1.607   3.977  1.00 11.24           C  
ATOM    230  SG  CYS A  16       3.724  -0.201   4.002  1.00 70.13           S  
ATOM    231  H   CYS A  16       4.147  -3.755   3.557  1.00 72.31           H  
ATOM    232  HA  CYS A  16       3.067  -2.422   5.872  1.00 33.24           H  
ATOM    233  HB2 CYS A  16       2.450  -1.966   2.962  1.00 20.21           H  
ATOM    234  HB3 CYS A  16       1.581  -1.269   4.320  1.00 62.43           H  
ATOM    235  N   PRO A  17       1.719  -4.574   5.914  1.00 72.05           N  
ATOM    236  CA  PRO A  17       0.924  -5.799   5.956  1.00 62.54           C  
ATOM    237  C   PRO A  17      -0.604  -5.593   5.954  1.00 52.23           C  
ATOM    238  O   PRO A  17      -1.130  -4.496   5.621  1.00 34.52           O  
ATOM    239  CB  PRO A  17       1.380  -6.434   7.272  1.00 14.11           C  
ATOM    240  CG  PRO A  17       1.684  -5.277   8.156  1.00  3.43           C  
ATOM    241  CD  PRO A  17       2.195  -4.182   7.262  1.00 61.15           C  
ATOM    242  HA  PRO A  17       1.190  -6.464   5.149  1.00 43.23           H  
ATOM    243  HB2 PRO A  17       0.582  -7.042   7.673  1.00 42.20           H  
ATOM    244  HB3 PRO A  17       2.255  -7.041   7.101  1.00 52.21           H  
ATOM    245  HG2 PRO A  17       0.785  -4.956   8.662  1.00 24.53           H  
ATOM    246  HG3 PRO A  17       2.440  -5.555   8.876  1.00 22.52           H  
ATOM    247  HD2 PRO A  17       1.779  -3.230   7.555  1.00 71.54           H  
ATOM    248  HD3 PRO A  17       3.274  -4.146   7.290  1.00 21.20           H  
ATOM    249  N   GLY A  18      -1.293  -6.677   6.280  1.00 25.23           N  
ATOM    250  CA  GLY A  18      -2.719  -6.698   6.390  1.00 34.11           C  
ATOM    251  C   GLY A  18      -3.405  -6.442   5.083  1.00 11.34           C  
ATOM    252  O   GLY A  18      -3.321  -7.255   4.140  1.00 10.33           O  
ATOM    253  H   GLY A  18      -0.809  -7.515   6.443  1.00 44.13           H  
ATOM    254  HA2 GLY A  18      -3.021  -7.669   6.755  1.00 50.14           H  
ATOM    255  HA3 GLY A  18      -3.028  -5.950   7.101  1.00 24.41           H  
ATOM    256  N   ALA A  19      -4.037  -5.307   5.003  1.00 60.14           N  
ATOM    257  CA  ALA A  19      -4.803  -4.931   3.846  1.00  3.12           C  
ATOM    258  C   ALA A  19      -3.942  -4.221   2.818  1.00 11.34           C  
ATOM    259  O   ALA A  19      -4.331  -4.094   1.659  1.00 11.25           O  
ATOM    260  CB  ALA A  19      -5.964  -4.044   4.263  1.00 44.31           C  
ATOM    261  H   ALA A  19      -3.982  -4.688   5.764  1.00 22.10           H  
ATOM    262  HA  ALA A  19      -5.213  -5.828   3.407  1.00 21.31           H  
ATOM    263  HB1 ALA A  19      -6.568  -4.562   4.993  1.00 70.32           H  
ATOM    264  HB2 ALA A  19      -6.567  -3.804   3.400  1.00  5.54           H  
ATOM    265  HB3 ALA A  19      -5.580  -3.133   4.697  1.00 22.24           H  
ATOM    266  N   CYS A  20      -2.779  -3.790   3.214  1.00 43.40           N  
ATOM    267  CA  CYS A  20      -1.948  -3.038   2.327  1.00  1.54           C  
ATOM    268  C   CYS A  20      -1.016  -3.952   1.550  1.00 53.45           C  
ATOM    269  O   CYS A  20      -0.749  -5.092   1.966  1.00 44.14           O  
ATOM    270  CB  CYS A  20      -1.149  -2.029   3.123  1.00 52.31           C  
ATOM    271  SG  CYS A  20      -2.155  -0.881   4.124  1.00 73.34           S  
ATOM    272  H   CYS A  20      -2.424  -3.981   4.112  1.00 55.10           H  
ATOM    273  HA  CYS A  20      -2.585  -2.503   1.637  1.00 60.20           H  
ATOM    274  HB2 CYS A  20      -0.490  -2.559   3.795  1.00 11.23           H  
ATOM    275  HB3 CYS A  20      -0.557  -1.446   2.438  1.00 54.33           H  
ATOM    276  N   ILE A  21      -0.586  -3.489   0.402  1.00 54.04           N  
ATOM    277  CA  ILE A  21       0.388  -4.187  -0.408  1.00 62.04           C  
ATOM    278  C   ILE A  21       1.459  -3.199  -0.826  1.00 64.54           C  
ATOM    279  O   ILE A  21       1.379  -2.000  -0.482  1.00 42.22           O  
ATOM    280  CB  ILE A  21      -0.222  -4.809  -1.705  1.00 14.21           C  
ATOM    281  CG1 ILE A  21      -0.817  -3.719  -2.622  1.00 63.02           C  
ATOM    282  CG2 ILE A  21      -1.264  -5.867  -1.370  1.00  3.50           C  
ATOM    283  CD1 ILE A  21      -1.236  -4.225  -3.986  1.00 65.22           C  
ATOM    284  H   ILE A  21      -0.938  -2.631   0.066  1.00 21.52           H  
ATOM    285  HA  ILE A  21       0.836  -4.965   0.191  1.00 33.14           H  
ATOM    286  HB  ILE A  21       0.579  -5.304  -2.234  1.00 23.24           H  
ATOM    287 HG12 ILE A  21      -1.687  -3.292  -2.146  1.00 65.23           H  
ATOM    288 HG13 ILE A  21      -0.079  -2.943  -2.766  1.00 33.30           H  
ATOM    289 HG21 ILE A  21      -1.684  -6.256  -2.284  1.00 41.41           H  
ATOM    290 HG22 ILE A  21      -2.046  -5.424  -0.772  1.00 32.35           H  
ATOM    291 HG23 ILE A  21      -0.796  -6.669  -0.817  1.00 55.11           H  
ATOM    292 HD11 ILE A  21      -0.374  -4.625  -4.498  1.00 64.15           H  
ATOM    293 HD12 ILE A  21      -1.655  -3.415  -4.565  1.00 14.33           H  
ATOM    294 HD13 ILE A  21      -1.973  -5.007  -3.868  1.00 44.32           H  
ATOM    295  N   CYS A  22       2.429  -3.681  -1.560  1.00 61.40           N  
ATOM    296  CA  CYS A  22       3.469  -2.852  -2.109  1.00 71.44           C  
ATOM    297  C   CYS A  22       3.134  -2.614  -3.563  1.00 35.04           C  
ATOM    298  O   CYS A  22       2.881  -3.568  -4.311  1.00 74.20           O  
ATOM    299  CB  CYS A  22       4.832  -3.547  -1.988  1.00  1.30           C  
ATOM    300  SG  CYS A  22       6.238  -2.605  -2.661  1.00 41.00           S  
ATOM    301  H   CYS A  22       2.437  -4.646  -1.778  1.00 31.54           H  
ATOM    302  HA  CYS A  22       3.484  -1.913  -1.579  1.00  1.22           H  
ATOM    303  HB2 CYS A  22       5.047  -3.704  -0.943  1.00 21.12           H  
ATOM    304  HB3 CYS A  22       4.795  -4.499  -2.497  1.00  1.54           H  
ATOM    305  N   ARG A  23       3.090  -1.379  -3.969  1.00 20.24           N  
ATOM    306  CA  ARG A  23       2.744  -1.049  -5.317  1.00 42.23           C  
ATOM    307  C   ARG A  23       4.001  -0.973  -6.167  1.00 53.11           C  
ATOM    308  O   ARG A  23       5.117  -0.815  -5.642  1.00 33.43           O  
ATOM    309  CB  ARG A  23       2.095   0.300  -5.382  1.00 12.20           C  
ATOM    310  CG  ARG A  23       0.944   0.560  -4.457  1.00 23.35           C  
ATOM    311  CD  ARG A  23       0.497   1.979  -4.680  1.00 34.14           C  
ATOM    312  NE  ARG A  23      -0.557   2.421  -3.783  1.00 51.21           N  
ATOM    313  CZ  ARG A  23      -1.678   3.001  -4.203  1.00  4.41           C  
ATOM    314  NH1 ARG A  23      -2.024   2.933  -5.490  1.00 71.31           N1+
ATOM    315  NH2 ARG A  23      -2.473   3.616  -3.348  1.00 44.01           N  
ATOM    316  H   ARG A  23       3.306  -0.630  -3.370  1.00 23.14           H  
ATOM    317  HA  ARG A  23       2.061  -1.789  -5.700  1.00 51.23           H  
ATOM    318  HB2 ARG A  23       2.849   1.047  -5.178  1.00 14.24           H  
ATOM    319  HB3 ARG A  23       1.753   0.437  -6.392  1.00 62.22           H  
ATOM    320  HG2 ARG A  23       0.141  -0.129  -4.675  1.00 22.25           H  
ATOM    321  HG3 ARG A  23       1.267   0.447  -3.433  1.00 63.32           H  
ATOM    322  HD2 ARG A  23       1.349   2.629  -4.539  1.00 71.33           H  
ATOM    323  HD3 ARG A  23       0.158   2.072  -5.701  1.00 13.21           H  
ATOM    324  HE  ARG A  23      -0.321   2.363  -2.831  1.00 22.01           H  
ATOM    325 HH11 ARG A  23      -1.469   2.446  -6.167  1.00 71.23           H  
ATOM    326 HH12 ARG A  23      -2.848   3.377  -5.854  1.00  3.45           H  
ATOM    327 HH21 ARG A  23      -2.290   3.675  -2.350  1.00 14.12           H  
ATOM    328 HH22 ARG A  23      -3.275   4.114  -3.677  1.00 31.32           H  
ATOM    329  N   GLY A  24       3.810  -0.966  -7.470  1.00  1.05           N  
ATOM    330  CA  GLY A  24       4.911  -0.912  -8.419  1.00 72.53           C  
ATOM    331  C   GLY A  24       5.566   0.460  -8.473  1.00 31.20           C  
ATOM    332  O   GLY A  24       6.605   0.646  -9.114  1.00 51.22           O  
ATOM    333  H   GLY A  24       2.886  -0.979  -7.806  1.00 12.40           H  
ATOM    334  HA2 GLY A  24       5.653  -1.644  -8.139  1.00 74.30           H  
ATOM    335  HA3 GLY A  24       4.534  -1.155  -9.400  1.00 60.44           H  
ATOM    336  N   ASN A  25       4.987   1.409  -7.770  1.00 11.04           N  
ATOM    337  CA  ASN A  25       5.516   2.762  -7.715  1.00 51.20           C  
ATOM    338  C   ASN A  25       6.528   2.851  -6.578  1.00  1.11           C  
ATOM    339  O   ASN A  25       7.252   3.847  -6.447  1.00 61.41           O  
ATOM    340  CB  ASN A  25       4.379   3.810  -7.518  1.00 34.55           C  
ATOM    341  CG  ASN A  25       3.742   3.803  -6.123  1.00  0.51           C  
ATOM    342  OD1 ASN A  25       3.753   2.798  -5.425  1.00 42.30           O  
ATOM    343  ND2 ASN A  25       3.147   4.906  -5.733  1.00 41.14           N  
ATOM    344  H   ASN A  25       4.150   1.198  -7.301  1.00 72.41           H  
ATOM    345  HA  ASN A  25       6.023   2.952  -8.649  1.00  1.25           H  
ATOM    346  HB2 ASN A  25       4.784   4.796  -7.687  1.00 64.13           H  
ATOM    347  HB3 ASN A  25       3.606   3.624  -8.248  1.00 33.42           H  
ATOM    348 HD21 ASN A  25       3.126   5.682  -6.337  1.00 33.33           H  
ATOM    349 HD22 ASN A  25       2.730   4.935  -4.846  1.00 22.01           H  
ATOM    350  N   GLY A  26       6.547   1.813  -5.741  1.00 64.52           N  
ATOM    351  CA  GLY A  26       7.537   1.710  -4.703  1.00 11.13           C  
ATOM    352  C   GLY A  26       6.993   2.155  -3.391  1.00 41.02           C  
ATOM    353  O   GLY A  26       7.732   2.354  -2.444  1.00 24.21           O  
ATOM    354  H   GLY A  26       5.841   1.128  -5.792  1.00 64.14           H  
ATOM    355  HA2 GLY A  26       7.854   0.681  -4.622  1.00 54.11           H  
ATOM    356  HA3 GLY A  26       8.388   2.322  -4.959  1.00 54.11           H  
ATOM    357  N   TYR A  27       5.701   2.309  -3.341  1.00 43.45           N  
ATOM    358  CA  TYR A  27       5.005   2.750  -2.176  1.00 51.22           C  
ATOM    359  C   TYR A  27       3.929   1.765  -1.807  1.00 52.54           C  
ATOM    360  O   TYR A  27       3.490   0.990  -2.639  1.00 61.44           O  
ATOM    361  CB  TYR A  27       4.404   4.109  -2.442  1.00  1.33           C  
ATOM    362  CG  TYR A  27       5.406   5.240  -2.422  1.00 70.33           C  
ATOM    363  CD1 TYR A  27       5.800   5.799  -1.222  1.00 23.20           C  
ATOM    364  CD2 TYR A  27       5.957   5.744  -3.592  1.00 30.34           C  
ATOM    365  CE1 TYR A  27       6.709   6.824  -1.177  1.00  1.34           C  
ATOM    366  CE2 TYR A  27       6.872   6.776  -3.557  1.00 20.54           C  
ATOM    367  CZ  TYR A  27       7.242   7.310  -2.342  1.00 42.45           C  
ATOM    368  OH  TYR A  27       8.146   8.341  -2.296  1.00 62.24           O  
ATOM    369  H   TYR A  27       5.147   2.125  -4.130  1.00 44.24           H  
ATOM    370  HA  TYR A  27       5.704   2.835  -1.362  1.00 33.35           H  
ATOM    371  HB2 TYR A  27       4.034   4.033  -3.456  1.00  2.12           H  
ATOM    372  HB3 TYR A  27       3.599   4.314  -1.753  1.00 72.30           H  
ATOM    373  HD1 TYR A  27       5.380   5.413  -0.303  1.00 65.13           H  
ATOM    374  HD2 TYR A  27       5.661   5.320  -4.541  1.00 15.15           H  
ATOM    375  HE1 TYR A  27       6.995   7.238  -0.221  1.00 22.20           H  
ATOM    376  HE2 TYR A  27       7.288   7.153  -4.478  1.00 44.14           H  
ATOM    377  HH  TYR A  27       7.873   8.981  -2.968  1.00 13.14           H  
ATOM    378  N   CYS A  28       3.535   1.771  -0.571  1.00 12.40           N  
ATOM    379  CA  CYS A  28       2.487   0.892  -0.101  1.00 62.42           C  
ATOM    380  C   CYS A  28       1.121   1.452  -0.467  1.00  2.54           C  
ATOM    381  O   CYS A  28       1.004   2.612  -0.888  1.00 52.45           O  
ATOM    382  CB  CYS A  28       2.565   0.741   1.410  1.00 41.22           C  
ATOM    383  SG  CYS A  28       4.147   0.124   2.047  1.00 20.35           S  
ATOM    384  H   CYS A  28       3.964   2.386   0.065  1.00 44.15           H  
ATOM    385  HA  CYS A  28       2.616  -0.080  -0.555  1.00 44.33           H  
ATOM    386  HB2 CYS A  28       2.389   1.704   1.864  1.00  2.13           H  
ATOM    387  HB3 CYS A  28       1.790   0.061   1.729  1.00 23.33           H  
ATOM    388  N   GLY A  29       0.101   0.638  -0.348  1.00  1.31           N  
ATOM    389  CA  GLY A  29      -1.237   1.121  -0.556  1.00  5.32           C  
ATOM    390  C   GLY A  29      -2.237   0.023  -0.601  1.00 23.15           C  
ATOM    391  O   GLY A  29      -1.884  -1.138  -0.361  1.00 52.45           O  
ATOM    392  H   GLY A  29       0.264  -0.317  -0.161  1.00 52.24           H  
ATOM    393  HA2 GLY A  29      -1.501   1.789   0.249  1.00 12.31           H  
ATOM    394  HA3 GLY A  29      -1.276   1.667  -1.488  1.00 43.31           H  
ATOM    395  N   GLU A  30      -3.489   0.387  -0.870  1.00 22.04           N  
ATOM    396  CA  GLU A  30      -4.568  -0.554  -1.032  1.00 53.40           C  
ATOM    397  C   GLU A  30      -4.269  -1.496  -2.204  1.00 63.22           C  
ATOM    398  O   GLU A  30      -3.545  -1.140  -3.142  1.00 23.53           O  
ATOM    399  CB  GLU A  30      -5.878   0.231  -1.252  1.00  4.13           C  
ATOM    400  CG  GLU A  30      -7.121  -0.586  -1.577  1.00 32.10           C  
ATOM    401  CD  GLU A  30      -7.490  -1.592  -0.519  1.00 23.11           C  
ATOM    402  OE1 GLU A  30      -8.230  -1.255   0.411  1.00 74.55           O  
ATOM    403  OE2 GLU A  30      -7.065  -2.752  -0.628  1.00 74.21           O1-
ATOM    404  H   GLU A  30      -3.714   1.334  -0.962  1.00 74.41           H  
ATOM    405  HA  GLU A  30      -4.645  -1.114  -0.114  1.00 31.33           H  
ATOM    406  HB2 GLU A  30      -6.091   0.772  -0.345  1.00 14.24           H  
ATOM    407  HB3 GLU A  30      -5.708   0.925  -2.059  1.00 33.22           H  
ATOM    408  HG2 GLU A  30      -7.957   0.082  -1.718  1.00 74.44           H  
ATOM    409  HG3 GLU A  30      -6.924  -1.113  -2.498  1.00 61.21           H  
ATOM    410  N   ALA A  31      -4.854  -2.655  -2.153  1.00 13.55           N  
ATOM    411  CA  ALA A  31      -4.637  -3.714  -3.117  1.00 21.20           C  
ATOM    412  C   ALA A  31      -5.456  -3.514  -4.397  1.00 52.44           C  
ATOM    413  O   ALA A  31      -5.647  -4.446  -5.179  1.00 32.30           O  
ATOM    414  CB  ALA A  31      -4.919  -5.066  -2.483  1.00 24.55           C  
ATOM    415  H   ALA A  31      -5.518  -2.770  -1.432  1.00 75.42           H  
ATOM    416  HA  ALA A  31      -3.591  -3.683  -3.383  1.00 34.25           H  
ATOM    417  HB1 ALA A  31      -4.329  -5.171  -1.583  1.00 60.52           H  
ATOM    418  HB2 ALA A  31      -4.656  -5.851  -3.177  1.00 51.14           H  
ATOM    419  HB3 ALA A  31      -5.966  -5.142  -2.236  1.00 32.22           H  
ATOM    420  N   ILE A  32      -5.950  -2.316  -4.604  1.00 55.01           N  
ATOM    421  CA  ILE A  32      -6.628  -2.000  -5.835  1.00  4.22           C  
ATOM    422  C   ILE A  32      -5.593  -1.398  -6.752  1.00 25.45           C  
ATOM    423  O   ILE A  32      -4.870  -0.471  -6.372  1.00 30.34           O  
ATOM    424  CB  ILE A  32      -7.794  -0.990  -5.660  1.00 20.43           C  
ATOM    425  CG1 ILE A  32      -8.850  -1.485  -4.656  1.00 23.45           C  
ATOM    426  CG2 ILE A  32      -8.451  -0.646  -7.007  1.00 33.41           C  
ATOM    427  CD1 ILE A  32      -9.549  -2.772  -5.063  1.00 22.23           C  
ATOM    428  H   ILE A  32      -5.812  -1.626  -3.924  1.00 52.23           H  
ATOM    429  HA  ILE A  32      -6.993  -2.929  -6.246  1.00  2.45           H  
ATOM    430  HB  ILE A  32      -7.328  -0.097  -5.291  1.00 32.25           H  
ATOM    431 HG12 ILE A  32      -8.381  -1.672  -3.702  1.00  1.32           H  
ATOM    432 HG13 ILE A  32      -9.606  -0.724  -4.534  1.00 72.04           H  
ATOM    433 HG21 ILE A  32      -9.252   0.061  -6.847  1.00 71.31           H  
ATOM    434 HG22 ILE A  32      -8.849  -1.546  -7.452  1.00 71.21           H  
ATOM    435 HG23 ILE A  32      -7.713  -0.215  -7.667  1.00 52.40           H  
ATOM    436 HD11 ILE A  32     -10.286  -3.031  -4.319  1.00 72.21           H  
ATOM    437 HD12 ILE A  32      -8.823  -3.568  -5.142  1.00 71.42           H  
ATOM    438 HD13 ILE A  32     -10.034  -2.631  -6.017  1.00 71.43           H  
ATOM    439  N   TYR A  33      -5.527  -1.907  -7.917  1.00 63.01           N  
ATOM    440  CA  TYR A  33      -4.527  -1.525  -8.884  1.00 74.44           C  
ATOM    441  C   TYR A  33      -5.004  -0.385  -9.752  1.00 24.45           C  
ATOM    442  O   TYR A  33      -4.199   0.351 -10.339  1.00 52.12           O  
ATOM    443  CB  TYR A  33      -4.112  -2.730  -9.709  1.00 14.13           C  
ATOM    444  CG  TYR A  33      -3.224  -3.694  -8.955  1.00 51.50           C  
ATOM    445  CD1 TYR A  33      -3.737  -4.587  -8.021  1.00 73.30           C  
ATOM    446  CD2 TYR A  33      -1.864  -3.700  -9.177  1.00 65.30           C  
ATOM    447  CE1 TYR A  33      -2.911  -5.451  -7.334  1.00 74.14           C  
ATOM    448  CE2 TYR A  33      -1.036  -4.561  -8.500  1.00 43.53           C  
ATOM    449  CZ  TYR A  33      -1.561  -5.432  -7.582  1.00 23.43           C  
ATOM    450  OH  TYR A  33      -0.724  -6.278  -6.899  1.00 70.41           O  
ATOM    451  H   TYR A  33      -6.217  -2.562  -8.145  1.00 61.34           H  
ATOM    452  HA  TYR A  33      -3.668  -1.183  -8.328  1.00  5.32           H  
ATOM    453  HB2 TYR A  33      -4.998  -3.266 -10.020  1.00 43.42           H  
ATOM    454  HB3 TYR A  33      -3.582  -2.383 -10.578  1.00 62.03           H  
ATOM    455  HD1 TYR A  33      -4.800  -4.604  -7.828  1.00 43.42           H  
ATOM    456  HD2 TYR A  33      -1.445  -3.014  -9.898  1.00 54.13           H  
ATOM    457  HE1 TYR A  33      -3.334  -6.137  -6.613  1.00 44.55           H  
ATOM    458  HE2 TYR A  33       0.024  -4.541  -8.701  1.00 43.11           H  
ATOM    459  HH  TYR A  33      -0.016  -5.731  -6.532  1.00 55.55           H  
ATOM    460  N   ALA A  34      -6.300  -0.237  -9.817  1.00 15.40           N  
ATOM    461  CA  ALA A  34      -6.917   0.865 -10.508  1.00  3.41           C  
ATOM    462  C   ALA A  34      -6.979   2.050  -9.551  1.00 73.10           C  
ATOM    463  O   ALA A  34      -6.307   2.032  -8.512  1.00 14.52           O  
ATOM    464  CB  ALA A  34      -8.309   0.473 -10.970  1.00 54.44           C  
ATOM    465  H   ALA A  34      -6.869  -0.901  -9.379  1.00 22.02           H  
ATOM    466  HA  ALA A  34      -6.306   1.108 -11.364  1.00 13.23           H  
ATOM    467  HB1 ALA A  34      -8.912   0.221 -10.112  1.00 55.04           H  
ATOM    468  HB2 ALA A  34      -8.246  -0.380 -11.630  1.00 44.22           H  
ATOM    469  HB3 ALA A  34      -8.763   1.300 -11.497  1.00 73.24           H  
ATOM    470  N   ALA A  35      -7.746   3.070  -9.888  1.00 71.50           N  
ATOM    471  CA  ALA A  35      -7.902   4.218  -9.014  1.00 32.24           C  
ATOM    472  C   ALA A  35      -8.598   3.793  -7.712  1.00 54.25           C  
ATOM    473  O   ALA A  35      -9.757   3.346  -7.739  1.00 50.32           O  
ATOM    474  CB  ALA A  35      -8.694   5.318  -9.713  1.00 31.13           C  
ATOM    475  H   ALA A  35      -8.221   3.061 -10.747  1.00  4.11           H  
ATOM    476  HA  ALA A  35      -6.915   4.592  -8.783  1.00 23.15           H  
ATOM    477  HB1 ALA A  35      -8.754   6.185  -9.071  1.00 62.44           H  
ATOM    478  HB2 ALA A  35      -9.692   4.963  -9.925  1.00  2.32           H  
ATOM    479  HB3 ALA A  35      -8.205   5.585 -10.637  1.00 24.44           H  
ATOM    480  N   PRO A  36      -7.898   3.879  -6.568  1.00 53.42           N  
ATOM    481  CA  PRO A  36      -8.448   3.493  -5.283  1.00 13.42           C  
ATOM    482  C   PRO A  36      -9.218   4.645  -4.636  1.00 12.51           C  
ATOM    483  O   PRO A  36      -9.390   5.710  -5.246  1.00 43.33           O  
ATOM    484  CB  PRO A  36      -7.198   3.147  -4.472  1.00 33.44           C  
ATOM    485  CG  PRO A  36      -6.133   4.048  -5.008  1.00 43.53           C  
ATOM    486  CD  PRO A  36      -6.506   4.369  -6.439  1.00 63.25           C  
ATOM    487  HA  PRO A  36      -9.087   2.627  -5.366  1.00 54.40           H  
ATOM    488  HB2 PRO A  36      -7.386   3.331  -3.424  1.00 51.32           H  
ATOM    489  HB3 PRO A  36      -6.944   2.108  -4.620  1.00 12.24           H  
ATOM    490  HG2 PRO A  36      -6.097   4.954  -4.423  1.00  2.34           H  
ATOM    491  HG3 PRO A  36      -5.177   3.547  -4.974  1.00 33.41           H  
ATOM    492  HD2 PRO A  36      -6.460   5.434  -6.610  1.00 22.41           H  
ATOM    493  HD3 PRO A  36      -5.849   3.847  -7.121  1.00 74.11           H  
ATOM    494  N   PHE A  37      -9.655   4.447  -3.417  1.00 74.10           N  
ATOM    495  CA  PHE A  37     -10.418   5.434  -2.714  1.00 11.23           C  
ATOM    496  C   PHE A  37     -10.103   5.308  -1.243  1.00 54.44           C  
ATOM    497  O   PHE A  37      -9.577   6.236  -0.623  1.00 22.30           O  
ATOM    498  CB  PHE A  37     -11.912   5.221  -2.994  1.00 14.22           C  
ATOM    499  CG  PHE A  37     -12.832   6.265  -2.421  1.00 64.45           C  
ATOM    500  CD1 PHE A  37     -12.970   7.492  -3.043  1.00 32.00           C  
ATOM    501  CD2 PHE A  37     -13.575   6.006  -1.282  1.00 50.33           C  
ATOM    502  CE1 PHE A  37     -13.830   8.444  -2.540  1.00 40.12           C  
ATOM    503  CE2 PHE A  37     -14.434   6.957  -0.772  1.00 54.11           C  
ATOM    504  CZ  PHE A  37     -14.561   8.176  -1.405  1.00 23.03           C  
ATOM    505  H   PHE A  37      -9.457   3.607  -2.947  1.00 21.21           H  
ATOM    506  HA  PHE A  37     -10.122   6.412  -3.058  1.00 14.30           H  
ATOM    507  HB2 PHE A  37     -12.059   5.203  -4.063  1.00 15.41           H  
ATOM    508  HB3 PHE A  37     -12.200   4.262  -2.593  1.00 72.42           H  
ATOM    509  HD1 PHE A  37     -12.396   7.705  -3.933  1.00 44.45           H  
ATOM    510  HD2 PHE A  37     -13.475   5.051  -0.788  1.00 74.11           H  
ATOM    511  HE1 PHE A  37     -13.929   9.399  -3.034  1.00 44.43           H  
ATOM    512  HE2 PHE A  37     -15.010   6.748   0.117  1.00 22.02           H  
ATOM    513  HZ  PHE A  37     -15.237   8.922  -1.013  1.00 74.25           H  
ATOM    514  N   ALA A  38     -10.377   4.151  -0.699  1.00 43.21           N  
ATOM    515  CA  ALA A  38     -10.063   3.874   0.677  1.00 23.25           C  
ATOM    516  C   ALA A  38      -8.671   3.301   0.782  1.00 54.42           C  
ATOM    517  O   ALA A  38      -8.481   2.086   0.850  1.00  2.12           O  
ATOM    518  CB  ALA A  38     -11.053   2.920   1.290  1.00 31.20           C  
ATOM    519  H   ALA A  38     -10.817   3.458  -1.237  1.00 73.33           H  
ATOM    520  HA  ALA A  38     -10.097   4.807   1.220  1.00 61.23           H  
ATOM    521  HB1 ALA A  38     -10.984   1.987   0.749  1.00 71.10           H  
ATOM    522  HB2 ALA A  38     -12.053   3.322   1.226  1.00  5.32           H  
ATOM    523  HB3 ALA A  38     -10.775   2.748   2.319  1.00 44.21           H  
ATOM    524  N   ARG A  39      -7.703   4.153   0.713  1.00 70.45           N  
ATOM    525  CA  ARG A  39      -6.347   3.737   0.835  1.00 43.43           C  
ATOM    526  C   ARG A  39      -6.023   3.435   2.297  1.00  3.24           C  
ATOM    527  O   ARG A  39      -6.685   3.929   3.206  1.00 34.04           O  
ATOM    528  CB  ARG A  39      -5.405   4.780   0.235  1.00 72.31           C  
ATOM    529  CG  ARG A  39      -5.595   4.985  -1.262  1.00 63.50           C  
ATOM    530  CD  ARG A  39      -4.595   5.984  -1.836  1.00 54.42           C  
ATOM    531  NE  ARG A  39      -4.813   7.354  -1.372  1.00 44.03           N  
ATOM    532  CZ  ARG A  39      -3.879   8.320  -1.383  1.00 42.11           C  
ATOM    533  NH1 ARG A  39      -2.584   8.022  -1.534  1.00 45.54           N1+
ATOM    534  NH2 ARG A  39      -4.236   9.576  -1.167  1.00 55.21           N  
ATOM    535  H   ARG A  39      -7.917   5.098   0.580  1.00  0.32           H  
ATOM    536  HA  ARG A  39      -6.251   2.817   0.277  1.00 72.04           H  
ATOM    537  HB2 ARG A  39      -5.557   5.728   0.726  1.00 21.54           H  
ATOM    538  HB3 ARG A  39      -4.391   4.451   0.399  1.00 64.35           H  
ATOM    539  HG2 ARG A  39      -5.464   4.038  -1.764  1.00 62.44           H  
ATOM    540  HG3 ARG A  39      -6.597   5.348  -1.438  1.00 21.24           H  
ATOM    541  HD2 ARG A  39      -3.600   5.680  -1.550  1.00 33.04           H  
ATOM    542  HD3 ARG A  39      -4.672   5.964  -2.914  1.00 25.34           H  
ATOM    543  HE  ARG A  39      -5.745   7.559  -1.137  1.00 72.13           H  
ATOM    544 HH11 ARG A  39      -2.220   7.084  -1.627  1.00 73.25           H  
ATOM    545 HH12 ARG A  39      -1.894   8.751  -1.583  1.00 64.55           H  
ATOM    546 HH21 ARG A  39      -5.187   9.845  -0.992  1.00 33.32           H  
ATOM    547 HH22 ARG A  39      -3.568  10.325  -1.178  1.00 31.14           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1      -3.757   2.746   4.247  1.00 51.53           N  
ATOM      2  CA  CYS A   1      -2.396   2.679   4.715  1.00 53.41           C  
ATOM      3  C   CYS A   1      -1.526   3.596   3.889  1.00 10.14           C  
ATOM      4  O   CYS A   1      -0.286   3.604   4.017  1.00 14.43           O  
ATOM      5  CB  CYS A   1      -1.905   1.252   4.605  1.00 75.11           C  
ATOM      6  SG  CYS A   1      -2.090   0.573   2.926  1.00  1.23           S  
ATOM      7  H1  CYS A   1      -4.007   2.670   3.298  1.00 41.54           H  
ATOM      8  HA  CYS A   1      -2.370   2.992   5.744  1.00 63.04           H  
ATOM      9  HB2 CYS A   1      -0.857   1.218   4.861  1.00 65.14           H  
ATOM     10  HB3 CYS A   1      -2.459   0.618   5.279  1.00 55.03           H  
ATOM     11  N   GLU A   2      -2.179   4.391   3.082  1.00 65.24           N  
ATOM     12  CA  GLU A   2      -1.507   5.293   2.181  1.00 41.24           C  
ATOM     13  C   GLU A   2      -1.264   6.618   2.891  1.00 71.24           C  
ATOM     14  O   GLU A   2      -1.701   6.816   4.038  1.00 51.22           O  
ATOM     15  CB  GLU A   2      -2.327   5.567   0.881  1.00 34.13           C  
ATOM     16  CG  GLU A   2      -2.787   4.345   0.070  1.00 61.51           C  
ATOM     17  CD  GLU A   2      -4.093   3.750   0.561  1.00 52.14           C  
ATOM     18  OE1 GLU A   2      -4.079   2.956   1.512  1.00 72.13           O1-
ATOM     19  OE2 GLU A   2      -5.168   4.105   0.018  1.00 32.21           O  
ATOM     20  H   GLU A   2      -3.153   4.330   3.124  1.00 54.01           H  
ATOM     21  HA  GLU A   2      -0.557   4.855   1.914  1.00 54.21           H  
ATOM     22  HB2 GLU A   2      -3.205   6.136   1.144  1.00 70.13           H  
ATOM     23  HB3 GLU A   2      -1.725   6.188   0.236  1.00 34.41           H  
ATOM     24  HG2 GLU A   2      -2.911   4.636  -0.962  1.00 33.13           H  
ATOM     25  HG3 GLU A   2      -2.018   3.591   0.132  1.00 44.31           H  
ATOM     26  N   ALA A   3      -0.576   7.503   2.225  1.00 31.03           N  
ATOM     27  CA  ALA A   3      -0.293   8.815   2.721  1.00 23.12           C  
ATOM     28  C   ALA A   3      -0.008   9.695   1.541  1.00 20.42           C  
ATOM     29  O   ALA A   3       0.752   9.326   0.651  1.00 73.45           O  
ATOM     30  CB  ALA A   3       0.877   8.810   3.688  1.00 12.11           C  
ATOM     31  H   ALA A   3      -0.247   7.299   1.324  1.00 52.45           H  
ATOM     32  HA  ALA A   3      -1.176   9.176   3.225  1.00 13.00           H  
ATOM     33  HB1 ALA A   3       1.055   9.813   4.044  1.00 15.53           H  
ATOM     34  HB2 ALA A   3       1.763   8.449   3.188  1.00 12.15           H  
ATOM     35  HB3 ALA A   3       0.652   8.170   4.527  1.00 71.14           H  
ATOM     36  N   ILE A   4      -0.623  10.820   1.524  1.00 53.42           N  
ATOM     37  CA  ILE A   4      -0.540  11.737   0.408  1.00 24.43           C  
ATOM     38  C   ILE A   4       0.631  12.702   0.591  1.00 40.41           C  
ATOM     39  O   ILE A   4       1.240  13.154  -0.381  1.00 71.13           O  
ATOM     40  CB  ILE A   4      -1.867  12.534   0.263  1.00 10.24           C  
ATOM     41  CG1 ILE A   4      -3.065  11.568   0.230  1.00 62.30           C  
ATOM     42  CG2 ILE A   4      -1.849  13.391  -1.000  1.00  1.20           C  
ATOM     43  CD1 ILE A   4      -4.417  12.252   0.229  1.00  4.42           C  
ATOM     44  H   ILE A   4      -1.164  11.050   2.308  1.00 71.51           H  
ATOM     45  HA  ILE A   4      -0.378  11.161  -0.488  1.00 72.12           H  
ATOM     46  HB  ILE A   4      -1.970  13.185   1.119  1.00 62.34           H  
ATOM     47 HG12 ILE A   4      -3.005  10.965  -0.664  1.00 61.31           H  
ATOM     48 HG13 ILE A   4      -3.017  10.921   1.094  1.00 62.42           H  
ATOM     49 HG21 ILE A   4      -1.727  12.750  -1.861  1.00 12.43           H  
ATOM     50 HG22 ILE A   4      -1.024  14.088  -0.952  1.00 70.03           H  
ATOM     51 HG23 ILE A   4      -2.778  13.935  -1.082  1.00 60.01           H  
ATOM     52 HD11 ILE A   4      -5.198  11.507   0.207  1.00  2.11           H  
ATOM     53 HD12 ILE A   4      -4.495  12.885  -0.642  1.00 72.44           H  
ATOM     54 HD13 ILE A   4      -4.516  12.854   1.120  1.00 31.24           H  
ATOM     55  N   TYR A   5       0.996  12.947   1.827  1.00  3.15           N  
ATOM     56  CA  TYR A   5       2.054  13.899   2.117  1.00 22.15           C  
ATOM     57  C   TYR A   5       3.389  13.198   2.095  1.00 34.33           C  
ATOM     58  O   TYR A   5       4.380  13.718   1.579  1.00 55.32           O  
ATOM     59  CB  TYR A   5       1.830  14.515   3.495  1.00  3.33           C  
ATOM     60  CG  TYR A   5       2.855  15.568   3.876  1.00 53.44           C  
ATOM     61  CD1 TYR A   5       2.806  16.840   3.333  1.00 41.51           C  
ATOM     62  CD2 TYR A   5       3.873  15.280   4.775  1.00 60.22           C  
ATOM     63  CE1 TYR A   5       3.742  17.793   3.671  1.00 23.20           C  
ATOM     64  CE2 TYR A   5       4.809  16.229   5.118  1.00 22.22           C  
ATOM     65  CZ  TYR A   5       4.740  17.482   4.565  1.00 63.31           C  
ATOM     66  OH  TYR A   5       5.677  18.427   4.897  1.00 32.44           O  
ATOM     67  H   TYR A   5       0.526  12.498   2.563  1.00 72.15           H  
ATOM     68  HA  TYR A   5       2.040  14.682   1.374  1.00 24.43           H  
ATOM     69  HB2 TYR A   5       0.839  14.935   3.529  1.00 61.12           H  
ATOM     70  HB3 TYR A   5       1.882  13.722   4.227  1.00 54.40           H  
ATOM     71  HD1 TYR A   5       2.021  17.085   2.633  1.00 61.44           H  
ATOM     72  HD2 TYR A   5       3.927  14.293   5.210  1.00 70.42           H  
ATOM     73  HE1 TYR A   5       3.682  18.778   3.231  1.00 73.52           H  
ATOM     74  HE2 TYR A   5       5.591  15.981   5.822  1.00 44.33           H  
ATOM     75  HH  TYR A   5       5.210  19.236   5.145  1.00 32.12           H  
ATOM     76  N   ALA A   6       3.401  12.025   2.642  1.00 63.11           N  
ATOM     77  CA  ALA A   6       4.599  11.218   2.692  1.00 13.42           C  
ATOM     78  C   ALA A   6       4.231   9.763   2.613  1.00 22.10           C  
ATOM     79  O   ALA A   6       3.979   9.115   3.636  1.00 14.40           O  
ATOM     80  CB  ALA A   6       5.414  11.504   3.945  1.00  5.42           C  
ATOM     81  H   ALA A   6       2.551  11.703   3.006  1.00 32.22           H  
ATOM     82  HA  ALA A   6       5.195  11.467   1.826  1.00 43.35           H  
ATOM     83  HB1 ALA A   6       6.323  10.922   3.928  1.00 73.14           H  
ATOM     84  HB2 ALA A   6       4.835  11.242   4.819  1.00 22.44           H  
ATOM     85  HB3 ALA A   6       5.661  12.556   3.979  1.00 54.13           H  
ATOM     86  N   ALA A   7       4.130   9.277   1.403  1.00  3.12           N  
ATOM     87  CA  ALA A   7       3.748   7.910   1.139  1.00 74.53           C  
ATOM     88  C   ALA A   7       4.782   6.924   1.687  1.00 12.43           C  
ATOM     89  O   ALA A   7       5.992   7.153   1.566  1.00 55.40           O  
ATOM     90  CB  ALA A   7       3.556   7.715  -0.351  1.00 62.24           C  
ATOM     91  H   ALA A   7       4.328   9.862   0.642  1.00 54.43           H  
ATOM     92  HA  ALA A   7       2.801   7.730   1.624  1.00 12.24           H  
ATOM     93  HB1 ALA A   7       4.496   7.880  -0.860  1.00 13.14           H  
ATOM     94  HB2 ALA A   7       2.822   8.420  -0.715  1.00 65.05           H  
ATOM     95  HB3 ALA A   7       3.217   6.708  -0.542  1.00 71.54           H  
ATOM     96  N   PRO A   8       4.329   5.852   2.349  1.00 32.52           N  
ATOM     97  CA  PRO A   8       5.222   4.825   2.885  1.00 12.44           C  
ATOM     98  C   PRO A   8       5.821   3.969   1.767  1.00 64.34           C  
ATOM     99  O   PRO A   8       5.090   3.368   0.976  1.00 61.20           O  
ATOM    100  CB  PRO A   8       4.303   3.980   3.778  1.00 41.42           C  
ATOM    101  CG  PRO A   8       2.939   4.170   3.203  1.00 65.14           C  
ATOM    102  CD  PRO A   8       2.908   5.560   2.642  1.00  4.34           C  
ATOM    103  HA  PRO A   8       6.015   5.261   3.474  1.00 24.43           H  
ATOM    104  HB2 PRO A   8       4.612   2.945   3.736  1.00 14.54           H  
ATOM    105  HB3 PRO A   8       4.353   4.337   4.796  1.00 70.33           H  
ATOM    106  HG2 PRO A   8       2.774   3.455   2.411  1.00 35.14           H  
ATOM    107  HG3 PRO A   8       2.189   4.058   3.970  1.00 14.34           H  
ATOM    108  HD2 PRO A   8       2.314   5.588   1.742  1.00 53.12           H  
ATOM    109  HD3 PRO A   8       2.519   6.251   3.374  1.00 11.31           H  
ATOM    110  N   LYS A   9       7.131   3.934   1.691  1.00 65.21           N  
ATOM    111  CA  LYS A   9       7.817   3.163   0.669  1.00 23.30           C  
ATOM    112  C   LYS A   9       7.788   1.698   1.027  1.00 73.34           C  
ATOM    113  O   LYS A   9       7.831   1.343   2.208  1.00  3.10           O  
ATOM    114  CB  LYS A   9       9.265   3.626   0.506  1.00 21.25           C  
ATOM    115  CG  LYS A   9       9.403   5.093   0.150  1.00 61.04           C  
ATOM    116  CD  LYS A   9      10.834   5.476  -0.184  1.00 63.33           C  
ATOM    117  CE  LYS A   9      11.319   4.772  -1.448  1.00  2.11           C  
ATOM    118  NZ  LYS A   9      12.667   5.213  -1.841  1.00 23.00           N1+
ATOM    119  H   LYS A   9       7.654   4.421   2.364  1.00 71.02           H  
ATOM    120  HA  LYS A   9       7.297   3.298  -0.268  1.00 42.31           H  
ATOM    121  HB2 LYS A   9       9.792   3.446   1.432  1.00 51.45           H  
ATOM    122  HB3 LYS A   9       9.719   3.037  -0.276  1.00 73.22           H  
ATOM    123  HG2 LYS A   9       8.787   5.290  -0.714  1.00 71.13           H  
ATOM    124  HG3 LYS A   9       9.058   5.690   0.982  1.00 24.41           H  
ATOM    125  HD2 LYS A   9      10.887   6.544  -0.337  1.00 11.22           H  
ATOM    126  HD3 LYS A   9      11.473   5.196   0.641  1.00 54.44           H  
ATOM    127  HE2 LYS A   9      11.357   3.711  -1.259  1.00 51.42           H  
ATOM    128  HE3 LYS A   9      10.629   4.973  -2.252  1.00 43.25           H  
ATOM    129  HZ1 LYS A   9      13.353   4.975  -1.096  1.00 43.43           H  
ATOM    130  HZ2 LYS A   9      12.683   6.243  -1.996  1.00 32.41           H  
ATOM    131  HZ3 LYS A   9      12.960   4.746  -2.721  1.00  3.21           H  
ATOM    132  N   CYS A  10       7.708   0.861   0.043  1.00 54.41           N  
ATOM    133  CA  CYS A  10       7.646  -0.559   0.273  1.00 11.53           C  
ATOM    134  C   CYS A  10       8.835  -1.251  -0.338  1.00  4.23           C  
ATOM    135  O   CYS A  10       9.379  -0.794  -1.360  1.00  3.24           O  
ATOM    136  CB  CYS A  10       6.377  -1.125  -0.338  1.00 54.32           C  
ATOM    137  SG  CYS A  10       6.223  -0.857  -2.136  1.00 32.01           S  
ATOM    138  H   CYS A  10       7.689   1.194  -0.884  1.00 24.12           H  
ATOM    139  HA  CYS A  10       7.621  -0.740   1.338  1.00 43.42           H  
ATOM    140  HB2 CYS A  10       6.349  -2.191  -0.164  1.00  4.21           H  
ATOM    141  HB3 CYS A  10       5.522  -0.667   0.137  1.00 12.54           H  
ATOM    142  N   ARG A  11       9.282  -2.305   0.287  1.00 32.02           N  
ATOM    143  CA  ARG A  11      10.308  -3.131  -0.297  1.00 21.41           C  
ATOM    144  C   ARG A  11       9.641  -4.408  -0.736  1.00 13.23           C  
ATOM    145  O   ARG A  11       9.825  -4.893  -1.854  1.00 40.32           O  
ATOM    146  CB  ARG A  11      11.434  -3.426   0.702  1.00 20.23           C  
ATOM    147  CG  ARG A  11      12.104  -2.182   1.275  1.00 41.25           C  
ATOM    148  CD  ARG A  11      12.614  -1.254   0.179  1.00 60.44           C  
ATOM    149  NE  ARG A  11      13.570  -1.908  -0.720  1.00 53.03           N  
ATOM    150  CZ  ARG A  11      13.869  -1.474  -1.953  1.00 52.53           C  
ATOM    151  NH1 ARG A  11      13.308  -0.362  -2.433  1.00 22.13           N1+
ATOM    152  NH2 ARG A  11      14.735  -2.142  -2.696  1.00 71.34           N  
ATOM    153  H   ARG A  11       8.916  -2.551   1.172  1.00 71.44           H  
ATOM    154  HA  ARG A  11      10.701  -2.624  -1.166  1.00 15.23           H  
ATOM    155  HB2 ARG A  11      11.027  -3.997   1.522  1.00 72.54           H  
ATOM    156  HB3 ARG A  11      12.189  -4.019   0.207  1.00 34.13           H  
ATOM    157  HG2 ARG A  11      11.385  -1.646   1.874  1.00 62.33           H  
ATOM    158  HG3 ARG A  11      12.933  -2.485   1.896  1.00 60.11           H  
ATOM    159  HD2 ARG A  11      11.775  -0.901  -0.402  1.00 14.13           H  
ATOM    160  HD3 ARG A  11      13.101  -0.412   0.644  1.00 22.04           H  
ATOM    161  HE  ARG A  11      13.993  -2.718  -0.351  1.00 50.31           H  
ATOM    162 HH11 ARG A  11      12.653   0.191  -1.912  1.00 43.23           H  
ATOM    163 HH12 ARG A  11      13.525  -0.027  -3.354  1.00 53.52           H  
ATOM    164 HH21 ARG A  11      15.189  -2.976  -2.369  1.00 63.02           H  
ATOM    165 HH22 ARG A  11      14.955  -1.850  -3.633  1.00 54.11           H  
ATOM    166  N   ARG A  12       8.825  -4.910   0.145  1.00 71.34           N  
ATOM    167  CA  ARG A  12       8.029  -6.069  -0.087  1.00 44.41           C  
ATOM    168  C   ARG A  12       6.654  -5.834   0.433  1.00 34.20           C  
ATOM    169  O   ARG A  12       6.452  -5.030   1.334  1.00 22.13           O  
ATOM    170  CB  ARG A  12       8.651  -7.322   0.526  1.00 31.31           C  
ATOM    171  CG  ARG A  12       9.192  -7.143   1.938  1.00 42.03           C  
ATOM    172  CD  ARG A  12       9.735  -8.445   2.503  1.00 61.41           C  
ATOM    173  NE  ARG A  12      10.769  -9.039   1.657  1.00 42.20           N  
ATOM    174  CZ  ARG A  12      11.457 -10.155   1.936  1.00 62.01           C  
ATOM    175  NH1 ARG A  12      11.190 -10.861   3.031  1.00 72.14           N1+
ATOM    176  NH2 ARG A  12      12.390 -10.569   1.099  1.00 33.43           N  
ATOM    177  H   ARG A  12       8.726  -4.471   1.026  1.00 61.14           H  
ATOM    178  HA  ARG A  12       7.933  -6.215  -1.152  1.00 74.15           H  
ATOM    179  HB2 ARG A  12       7.881  -8.077   0.565  1.00 24.53           H  
ATOM    180  HB3 ARG A  12       9.435  -7.669  -0.127  1.00 13.32           H  
ATOM    181  HG2 ARG A  12       9.990  -6.417   1.908  1.00 12.21           H  
ATOM    182  HG3 ARG A  12       8.398  -6.781   2.574  1.00 34.34           H  
ATOM    183  HD2 ARG A  12      10.153  -8.256   3.481  1.00 72.31           H  
ATOM    184  HD3 ARG A  12       8.917  -9.144   2.594  1.00 23.32           H  
ATOM    185  HE  ARG A  12      10.955  -8.547   0.822  1.00 70.32           H  
ATOM    186 HH11 ARG A  12      10.469 -10.590   3.673  1.00 45.24           H  
ATOM    187 HH12 ARG A  12      11.693 -11.698   3.264  1.00  4.14           H  
ATOM    188 HH21 ARG A  12      12.587 -10.057   0.259  1.00 11.32           H  
ATOM    189 HH22 ARG A  12      12.945 -11.390   1.254  1.00 20.14           H  
ATOM    190  N   ASP A  13       5.721  -6.541  -0.121  1.00 62.02           N  
ATOM    191  CA  ASP A  13       4.319  -6.412   0.202  1.00 45.24           C  
ATOM    192  C   ASP A  13       4.076  -6.667   1.668  1.00 70.22           C  
ATOM    193  O   ASP A  13       3.271  -5.998   2.317  1.00 52.31           O  
ATOM    194  CB  ASP A  13       3.541  -7.394  -0.646  1.00 12.40           C  
ATOM    195  CG  ASP A  13       3.505  -7.012  -2.111  1.00 70.42           C  
ATOM    196  OD1 ASP A  13       4.520  -7.186  -2.817  1.00 41.14           O1-
ATOM    197  OD2 ASP A  13       2.479  -6.502  -2.578  1.00 25.13           O  
ATOM    198  H   ASP A  13       5.949  -7.219  -0.792  1.00 22.13           H  
ATOM    199  HA  ASP A  13       3.997  -5.414  -0.050  1.00 41.33           H  
ATOM    200  HB2 ASP A  13       4.011  -8.362  -0.558  1.00  0.41           H  
ATOM    201  HB3 ASP A  13       2.545  -7.451  -0.253  1.00 22.21           H  
ATOM    202  N   SER A  14       4.842  -7.571   2.195  1.00  4.22           N  
ATOM    203  CA  SER A  14       4.757  -7.963   3.573  1.00  1.15           C  
ATOM    204  C   SER A  14       5.178  -6.873   4.566  1.00  1.24           C  
ATOM    205  O   SER A  14       4.880  -6.967   5.758  1.00  5.04           O  
ATOM    206  CB  SER A  14       5.538  -9.225   3.772  1.00 10.54           C  
ATOM    207  OG  SER A  14       6.798  -9.165   3.119  1.00 32.30           O  
ATOM    208  H   SER A  14       5.500  -8.006   1.610  1.00 43.33           H  
ATOM    209  HA  SER A  14       3.720  -8.193   3.767  1.00 52.21           H  
ATOM    210  HB2 SER A  14       5.711  -9.345   4.831  1.00 41.33           H  
ATOM    211  HB3 SER A  14       4.965 -10.035   3.363  1.00 22.34           H  
ATOM    212  HG  SER A  14       7.359  -9.798   3.585  1.00 63.33           H  
ATOM    213  N   ASP A  15       5.864  -5.853   4.101  1.00 21.25           N  
ATOM    214  CA  ASP A  15       6.216  -4.742   5.012  1.00 72.11           C  
ATOM    215  C   ASP A  15       5.149  -3.665   5.015  1.00 43.40           C  
ATOM    216  O   ASP A  15       5.195  -2.722   5.821  1.00 41.24           O  
ATOM    217  CB  ASP A  15       7.647  -4.137   4.831  1.00 63.20           C  
ATOM    218  CG  ASP A  15       7.932  -3.350   3.551  1.00 54.52           C  
ATOM    219  OD1 ASP A  15       7.480  -2.202   3.423  1.00 45.30           O1-
ATOM    220  OD2 ASP A  15       8.702  -3.850   2.692  1.00 65.12           O  
ATOM    221  H   ASP A  15       6.109  -5.883   3.149  1.00  0.33           H  
ATOM    222  HA  ASP A  15       6.152  -5.190   5.995  1.00 72.25           H  
ATOM    223  HB2 ASP A  15       7.852  -3.474   5.657  1.00 24.21           H  
ATOM    224  HB3 ASP A  15       8.346  -4.959   4.880  1.00 12.41           H  
ATOM    225  N   CYS A  16       4.156  -3.841   4.171  1.00 11.23           N  
ATOM    226  CA  CYS A  16       3.067  -2.917   4.080  1.00  1.44           C  
ATOM    227  C   CYS A  16       1.950  -3.325   5.049  1.00 52.30           C  
ATOM    228  O   CYS A  16       1.649  -4.514   5.173  1.00 60.43           O  
ATOM    229  CB  CYS A  16       2.564  -2.875   2.652  1.00 62.10           C  
ATOM    230  SG  CYS A  16       3.808  -2.300   1.455  1.00 61.11           S  
ATOM    231  H   CYS A  16       4.122  -4.622   3.577  1.00 54.32           H  
ATOM    232  HA  CYS A  16       3.444  -1.942   4.348  1.00 32.12           H  
ATOM    233  HB2 CYS A  16       2.257  -3.869   2.360  1.00 42.23           H  
ATOM    234  HB3 CYS A  16       1.715  -2.213   2.599  1.00 63.05           H  
ATOM    235  N   PRO A  17       1.346  -2.338   5.768  1.00  0.43           N  
ATOM    236  CA  PRO A  17       0.299  -2.574   6.790  1.00 41.41           C  
ATOM    237  C   PRO A  17      -0.815  -3.527   6.350  1.00  4.33           C  
ATOM    238  O   PRO A  17      -1.484  -3.304   5.337  1.00 64.45           O  
ATOM    239  CB  PRO A  17      -0.274  -1.181   7.026  1.00 13.34           C  
ATOM    240  CG  PRO A  17       0.868  -0.272   6.773  1.00  4.00           C  
ATOM    241  CD  PRO A  17       1.653  -0.894   5.650  1.00 53.51           C  
ATOM    242  HA  PRO A  17       0.728  -2.938   7.710  1.00 70.34           H  
ATOM    243  HB2 PRO A  17      -1.086  -1.005   6.336  1.00 31.42           H  
ATOM    244  HB3 PRO A  17      -0.632  -1.094   8.042  1.00 64.40           H  
ATOM    245  HG2 PRO A  17       0.508   0.706   6.490  1.00 42.03           H  
ATOM    246  HG3 PRO A  17       1.478  -0.201   7.662  1.00 64.44           H  
ATOM    247  HD2 PRO A  17       1.325  -0.503   4.699  1.00 65.52           H  
ATOM    248  HD3 PRO A  17       2.707  -0.711   5.796  1.00 42.34           H  
ATOM    249  N   GLY A  18      -0.978  -4.584   7.112  1.00 14.13           N  
ATOM    250  CA  GLY A  18      -2.009  -5.551   6.877  1.00 24.44           C  
ATOM    251  C   GLY A  18      -1.879  -6.232   5.546  1.00 70.14           C  
ATOM    252  O   GLY A  18      -0.849  -6.857   5.238  1.00 63.11           O  
ATOM    253  H   GLY A  18      -0.367  -4.727   7.865  1.00 74.22           H  
ATOM    254  HA2 GLY A  18      -1.960  -6.300   7.653  1.00 15.31           H  
ATOM    255  HA3 GLY A  18      -2.967  -5.057   6.927  1.00 61.14           H  
ATOM    256  N   ALA A  19      -2.882  -6.069   4.739  1.00 14.21           N  
ATOM    257  CA  ALA A  19      -2.938  -6.701   3.459  1.00 21.12           C  
ATOM    258  C   ALA A  19      -2.633  -5.711   2.355  1.00 64.33           C  
ATOM    259  O   ALA A  19      -2.815  -6.024   1.174  1.00 43.20           O  
ATOM    260  CB  ALA A  19      -4.290  -7.358   3.250  1.00 52.51           C  
ATOM    261  H   ALA A  19      -3.616  -5.480   5.014  1.00 51.15           H  
ATOM    262  HA  ALA A  19      -2.185  -7.475   3.447  1.00 21.04           H  
ATOM    263  HB1 ALA A  19      -4.300  -7.876   2.303  1.00 72.15           H  
ATOM    264  HB2 ALA A  19      -5.061  -6.603   3.258  1.00 65.41           H  
ATOM    265  HB3 ALA A  19      -4.473  -8.063   4.047  1.00  0.45           H  
ATOM    266  N   CYS A  20      -2.161  -4.521   2.731  1.00  2.22           N  
ATOM    267  CA  CYS A  20      -1.739  -3.544   1.756  1.00 15.05           C  
ATOM    268  C   CYS A  20      -0.566  -4.089   0.988  1.00 31.20           C  
ATOM    269  O   CYS A  20       0.275  -4.812   1.543  1.00 63.34           O  
ATOM    270  CB  CYS A  20      -1.338  -2.254   2.418  1.00 21.23           C  
ATOM    271  SG  CYS A  20      -2.681  -1.336   3.214  1.00  0.42           S  
ATOM    272  H   CYS A  20      -2.078  -4.283   3.681  1.00 10.42           H  
ATOM    273  HA  CYS A  20      -2.555  -3.359   1.075  1.00 71.22           H  
ATOM    274  HB2 CYS A  20      -0.602  -2.482   3.171  1.00 25.53           H  
ATOM    275  HB3 CYS A  20      -0.888  -1.616   1.674  1.00 22.23           H  
ATOM    276  N   ILE A  21      -0.477  -3.737  -0.243  1.00 44.30           N  
ATOM    277  CA  ILE A  21       0.511  -4.307  -1.091  1.00 24.44           C  
ATOM    278  C   ILE A  21       1.549  -3.282  -1.477  1.00  1.23           C  
ATOM    279  O   ILE A  21       1.364  -2.063  -1.259  1.00 24.11           O  
ATOM    280  CB  ILE A  21      -0.116  -4.948  -2.360  1.00 62.51           C  
ATOM    281  CG1 ILE A  21      -0.814  -3.908  -3.242  1.00 42.21           C  
ATOM    282  CG2 ILE A  21      -1.098  -6.043  -1.961  1.00 73.43           C  
ATOM    283  CD1 ILE A  21      -1.379  -4.496  -4.516  1.00 31.33           C  
ATOM    284  H   ILE A  21      -1.065  -3.030  -0.590  1.00 73.33           H  
ATOM    285  HA  ILE A  21       1.002  -5.089  -0.531  1.00 32.34           H  
ATOM    286  HB  ILE A  21       0.683  -5.413  -2.921  1.00 74.33           H  
ATOM    287 HG12 ILE A  21      -1.628  -3.463  -2.689  1.00 43.34           H  
ATOM    288 HG13 ILE A  21      -0.104  -3.139  -3.513  1.00 74.12           H  
ATOM    289 HG21 ILE A  21      -1.532  -6.480  -2.848  1.00 51.12           H  
ATOM    290 HG22 ILE A  21      -1.881  -5.619  -1.349  1.00 45.32           H  
ATOM    291 HG23 ILE A  21      -0.576  -6.804  -1.401  1.00 75.10           H  
ATOM    292 HD11 ILE A  21      -1.856  -3.730  -5.106  1.00 12.14           H  
ATOM    293 HD12 ILE A  21      -2.105  -5.255  -4.266  1.00 33.43           H  
ATOM    294 HD13 ILE A  21      -0.579  -4.943  -5.088  1.00 30.35           H  
ATOM    295  N   CYS A  22       2.618  -3.760  -2.030  1.00 23.22           N  
ATOM    296  CA  CYS A  22       3.691  -2.923  -2.485  1.00 10.43           C  
ATOM    297  C   CYS A  22       3.436  -2.605  -3.932  1.00 45.22           C  
ATOM    298  O   CYS A  22       3.579  -3.465  -4.799  1.00 54.42           O  
ATOM    299  CB  CYS A  22       5.041  -3.638  -2.316  1.00 15.12           C  
ATOM    300  SG  CYS A  22       6.489  -2.702  -2.920  1.00 21.55           S  
ATOM    301  H   CYS A  22       2.673  -4.733  -2.182  1.00 74.14           H  
ATOM    302  HA  CYS A  22       3.680  -2.014  -1.902  1.00 43.54           H  
ATOM    303  HB2 CYS A  22       5.202  -3.841  -1.268  1.00 52.34           H  
ATOM    304  HB3 CYS A  22       5.002  -4.575  -2.852  1.00  4.44           H  
ATOM    305  N   ARG A  23       3.010  -1.407  -4.191  1.00 63.13           N  
ATOM    306  CA  ARG A  23       2.636  -1.016  -5.507  1.00 55.04           C  
ATOM    307  C   ARG A  23       3.842  -0.680  -6.349  1.00  2.10           C  
ATOM    308  O   ARG A  23       4.941  -0.435  -5.824  1.00 32.24           O  
ATOM    309  CB  ARG A  23       1.685   0.146  -5.431  1.00 31.34           C  
ATOM    310  CG  ARG A  23       0.423  -0.182  -4.670  1.00 21.11           C  
ATOM    311  CD  ARG A  23      -0.464   1.029  -4.518  1.00 70.41           C  
ATOM    312  NE  ARG A  23       0.102   1.986  -3.570  1.00 12.02           N  
ATOM    313  CZ  ARG A  23       0.008   3.310  -3.659  1.00 32.44           C  
ATOM    314  NH1 ARG A  23      -0.432   3.882  -4.780  1.00 13.11           N1+
ATOM    315  NH2 ARG A  23       0.402   4.059  -2.634  1.00 72.23           N  
ATOM    316  H   ARG A  23       2.956  -0.726  -3.484  1.00 42.34           H  
ATOM    317  HA  ARG A  23       2.116  -1.845  -5.961  1.00 31.41           H  
ATOM    318  HB2 ARG A  23       2.191   0.978  -4.968  1.00 43.40           H  
ATOM    319  HB3 ARG A  23       1.410   0.428  -6.434  1.00 14.22           H  
ATOM    320  HG2 ARG A  23      -0.095  -0.976  -5.182  1.00 13.11           H  
ATOM    321  HG3 ARG A  23       0.707  -0.535  -3.689  1.00 51.21           H  
ATOM    322  HD2 ARG A  23      -0.575   1.502  -5.482  1.00 23.23           H  
ATOM    323  HD3 ARG A  23      -1.433   0.714  -4.158  1.00 61.34           H  
ATOM    324  HE  ARG A  23       0.529   1.578  -2.785  1.00 32.22           H  
ATOM    325 HH11 ARG A  23      -0.704   3.352  -5.591  1.00 13.53           H  
ATOM    326 HH12 ARG A  23      -0.514   4.878  -4.885  1.00 24.23           H  
ATOM    327 HH21 ARG A  23       0.760   3.662  -1.781  1.00 63.44           H  
ATOM    328 HH22 ARG A  23       0.375   5.062  -2.661  1.00 71.11           H  
ATOM    329  N   GLY A  24       3.623  -0.606  -7.642  1.00 74.04           N  
ATOM    330  CA  GLY A  24       4.680  -0.378  -8.617  1.00 64.35           C  
ATOM    331  C   GLY A  24       5.285   1.004  -8.546  1.00 12.35           C  
ATOM    332  O   GLY A  24       6.291   1.290  -9.194  1.00 72.20           O  
ATOM    333  H   GLY A  24       2.697  -0.711  -7.954  1.00 23.41           H  
ATOM    334  HA2 GLY A  24       5.463  -1.105  -8.456  1.00 34.22           H  
ATOM    335  HA3 GLY A  24       4.268  -0.528  -9.606  1.00  4.44           H  
ATOM    336  N   ASN A  25       4.713   1.845  -7.731  1.00 64.54           N  
ATOM    337  CA  ASN A  25       5.202   3.192  -7.563  1.00 31.51           C  
ATOM    338  C   ASN A  25       6.263   3.201  -6.473  1.00  5.45           C  
ATOM    339  O   ASN A  25       7.023   4.153  -6.337  1.00 72.32           O  
ATOM    340  CB  ASN A  25       4.038   4.151  -7.217  1.00 64.22           C  
ATOM    341  CG  ASN A  25       3.397   3.896  -5.853  1.00 10.25           C  
ATOM    342  OD1 ASN A  25       3.433   2.785  -5.313  1.00  4.45           O  
ATOM    343  ND2 ASN A  25       2.775   4.903  -5.313  1.00 40.10           N  
ATOM    344  H   ASN A  25       3.915   1.556  -7.239  1.00 63.32           H  
ATOM    345  HA  ASN A  25       5.654   3.500  -8.492  1.00 51.34           H  
ATOM    346  HB2 ASN A  25       4.414   5.164  -7.218  1.00 74.01           H  
ATOM    347  HB3 ASN A  25       3.277   4.065  -7.978  1.00 34.44           H  
ATOM    348 HD21 ASN A  25       2.745   5.752  -5.805  1.00 13.51           H  
ATOM    349 HD22 ASN A  25       2.356   4.813  -4.430  1.00 44.23           H  
ATOM    350  N   GLY A  26       6.300   2.128  -5.705  1.00 40.14           N  
ATOM    351  CA  GLY A  26       7.325   1.949  -4.714  1.00  2.23           C  
ATOM    352  C   GLY A  26       6.810   2.250  -3.354  1.00 25.44           C  
ATOM    353  O   GLY A  26       7.568   2.333  -2.388  1.00 24.24           O  
ATOM    354  H   GLY A  26       5.582   1.463  -5.777  1.00 21.21           H  
ATOM    355  HA2 GLY A  26       7.678   0.930  -4.745  1.00  3.21           H  
ATOM    356  HA3 GLY A  26       8.141   2.619  -4.934  1.00 65.31           H  
ATOM    357  N   TYR A  27       5.521   2.395  -3.270  1.00 73.05           N  
ATOM    358  CA  TYR A  27       4.875   2.744  -2.071  1.00 53.44           C  
ATOM    359  C   TYR A  27       3.805   1.725  -1.722  1.00 11.31           C  
ATOM    360  O   TYR A  27       3.225   1.064  -2.604  1.00 12.44           O  
ATOM    361  CB  TYR A  27       4.247   4.113  -2.246  1.00 24.25           C  
ATOM    362  CG  TYR A  27       5.235   5.248  -2.472  1.00  1.14           C  
ATOM    363  CD1 TYR A  27       6.093   5.662  -1.470  1.00 43.51           C  
ATOM    364  CD2 TYR A  27       5.291   5.914  -3.684  1.00 51.43           C  
ATOM    365  CE1 TYR A  27       6.978   6.700  -1.673  1.00 63.35           C  
ATOM    366  CE2 TYR A  27       6.171   6.947  -3.895  1.00 35.03           C  
ATOM    367  CZ  TYR A  27       7.012   7.334  -2.888  1.00 34.23           C  
ATOM    368  OH  TYR A  27       7.887   8.365  -3.095  1.00 15.24           O  
ATOM    369  H   TYR A  27       4.944   2.273  -4.053  1.00 35.22           H  
ATOM    370  HA  TYR A  27       5.600   2.806  -1.277  1.00 20.33           H  
ATOM    371  HB2 TYR A  27       3.678   4.022  -3.161  1.00 33.43           H  
ATOM    372  HB3 TYR A  27       3.599   4.343  -1.414  1.00 65.33           H  
ATOM    373  HD1 TYR A  27       6.068   5.158  -0.515  1.00 50.22           H  
ATOM    374  HD2 TYR A  27       4.624   5.607  -4.476  1.00 53.52           H  
ATOM    375  HE1 TYR A  27       7.635   7.005  -0.871  1.00 32.25           H  
ATOM    376  HE2 TYR A  27       6.194   7.447  -4.853  1.00 11.04           H  
ATOM    377  HH  TYR A  27       8.778   8.068  -2.872  1.00 14.51           H  
ATOM    378  N   CYS A  28       3.552   1.592  -0.453  1.00 24.00           N  
ATOM    379  CA  CYS A  28       2.520   0.721   0.041  1.00  5.43           C  
ATOM    380  C   CYS A  28       1.182   1.341  -0.222  1.00 31.41           C  
ATOM    381  O   CYS A  28       1.049   2.575  -0.273  1.00 41.32           O  
ATOM    382  CB  CYS A  28       2.671   0.491   1.543  1.00 45.32           C  
ATOM    383  SG  CYS A  28       4.179  -0.384   2.026  1.00 14.11           S  
ATOM    384  H   CYS A  28       4.087   2.120   0.183  1.00 64.43           H  
ATOM    385  HA  CYS A  28       2.575  -0.230  -0.466  1.00 24.04           H  
ATOM    386  HB2 CYS A  28       2.675   1.444   2.048  1.00 23.22           H  
ATOM    387  HB3 CYS A  28       1.828  -0.086   1.892  1.00 52.52           H  
ATOM    388  N   GLY A  29       0.220   0.524  -0.463  1.00 70.41           N  
ATOM    389  CA  GLY A  29      -1.104   1.006  -0.621  1.00 33.22           C  
ATOM    390  C   GLY A  29      -2.056  -0.116  -0.653  1.00 72.14           C  
ATOM    391  O   GLY A  29      -1.645  -1.266  -0.876  1.00 63.42           O  
ATOM    392  H   GLY A  29       0.388  -0.442  -0.569  1.00 33.31           H  
ATOM    393  HA2 GLY A  29      -1.342   1.647   0.214  1.00 20.44           H  
ATOM    394  HA3 GLY A  29      -1.180   1.565  -1.543  1.00 30.31           H  
ATOM    395  N   GLU A  30      -3.292   0.178  -0.384  1.00 44.13           N  
ATOM    396  CA  GLU A  30      -4.343  -0.787  -0.442  1.00 25.20           C  
ATOM    397  C   GLU A  30      -4.510  -1.300  -1.889  1.00  2.54           C  
ATOM    398  O   GLU A  30      -4.078  -0.639  -2.861  1.00 64.32           O  
ATOM    399  CB  GLU A  30      -5.630  -0.149   0.104  1.00 70.42           C  
ATOM    400  CG  GLU A  30      -6.850  -1.049   0.145  1.00 31.15           C  
ATOM    401  CD  GLU A  30      -6.616  -2.284   0.951  1.00 74.03           C  
ATOM    402  OE1 GLU A  30      -6.780  -2.253   2.183  1.00 23.42           O  
ATOM    403  OE2 GLU A  30      -6.294  -3.316   0.354  1.00 63.31           O1-
ATOM    404  H   GLU A  30      -3.529   1.085  -0.095  1.00  4.15           H  
ATOM    405  HA  GLU A  30      -4.054  -1.601   0.203  1.00 71.40           H  
ATOM    406  HB2 GLU A  30      -5.426   0.130   1.124  1.00 24.10           H  
ATOM    407  HB3 GLU A  30      -5.863   0.736  -0.469  1.00 35.22           H  
ATOM    408  HG2 GLU A  30      -7.689  -0.509   0.562  1.00 71.23           H  
ATOM    409  HG3 GLU A  30      -7.091  -1.343  -0.865  1.00 23.23           H  
ATOM    410  N   ALA A  31      -5.157  -2.437  -2.026  1.00 50.41           N  
ATOM    411  CA  ALA A  31      -5.364  -3.125  -3.302  1.00 53.21           C  
ATOM    412  C   ALA A  31      -6.465  -2.441  -4.138  1.00 42.43           C  
ATOM    413  O   ALA A  31      -7.297  -3.097  -4.783  1.00 71.01           O  
ATOM    414  CB  ALA A  31      -5.721  -4.577  -3.029  1.00 30.14           C  
ATOM    415  H   ALA A  31      -5.544  -2.821  -1.202  1.00 43.42           H  
ATOM    416  HA  ALA A  31      -4.434  -3.099  -3.852  1.00 30.11           H  
ATOM    417  HB1 ALA A  31      -5.807  -5.109  -3.964  1.00 52.42           H  
ATOM    418  HB2 ALA A  31      -6.663  -4.622  -2.503  1.00 14.20           H  
ATOM    419  HB3 ALA A  31      -4.950  -5.031  -2.425  1.00 62.43           H  
ATOM    420  N   ILE A  32      -6.426  -1.138  -4.157  1.00  4.24           N  
ATOM    421  CA  ILE A  32      -7.361  -0.335  -4.882  1.00  4.32           C  
ATOM    422  C   ILE A  32      -6.753  -0.065  -6.236  1.00 32.31           C  
ATOM    423  O   ILE A  32      -5.592   0.341  -6.328  1.00  0.14           O  
ATOM    424  CB  ILE A  32      -7.558   1.034  -4.200  1.00 34.12           C  
ATOM    425  CG1 ILE A  32      -7.778   0.883  -2.702  1.00 32.22           C  
ATOM    426  CG2 ILE A  32      -8.723   1.795  -4.833  1.00 24.14           C  
ATOM    427  CD1 ILE A  32      -7.806   2.192  -1.947  1.00 30.22           C  
ATOM    428  H   ILE A  32      -5.694  -0.701  -3.667  1.00  0.45           H  
ATOM    429  HA  ILE A  32      -8.303  -0.856  -4.938  1.00 10.40           H  
ATOM    430  HB  ILE A  32      -6.654   1.582  -4.385  1.00 61.04           H  
ATOM    431 HG12 ILE A  32      -8.720   0.383  -2.532  1.00 23.51           H  
ATOM    432 HG13 ILE A  32      -6.979   0.279  -2.296  1.00 63.15           H  
ATOM    433 HG21 ILE A  32      -8.518   1.965  -5.879  1.00 64.24           H  
ATOM    434 HG22 ILE A  32      -8.844   2.743  -4.331  1.00 54.14           H  
ATOM    435 HG23 ILE A  32      -9.626   1.215  -4.728  1.00 23.03           H  
ATOM    436 HD11 ILE A  32      -8.596   2.817  -2.334  1.00 54.25           H  
ATOM    437 HD12 ILE A  32      -6.856   2.688  -2.062  1.00 24.11           H  
ATOM    438 HD13 ILE A  32      -7.979   1.999  -0.898  1.00 35.20           H  
ATOM    439  N   TYR A  33      -7.498  -0.278  -7.256  1.00 74.04           N  
ATOM    440  CA  TYR A  33      -7.033  -0.040  -8.600  1.00 41.33           C  
ATOM    441  C   TYR A  33      -7.548   1.296  -9.108  1.00 73.23           C  
ATOM    442  O   TYR A  33      -7.193   1.760 -10.187  1.00 43.41           O  
ATOM    443  CB  TYR A  33      -7.404  -1.200  -9.526  1.00 24.42           C  
ATOM    444  CG  TYR A  33      -8.851  -1.636  -9.490  1.00 50.24           C  
ATOM    445  CD1 TYR A  33      -9.814  -0.984 -10.240  1.00 13.13           C  
ATOM    446  CD2 TYR A  33      -9.250  -2.711  -8.709  1.00 12.52           C  
ATOM    447  CE1 TYR A  33     -11.126  -1.383 -10.209  1.00 64.32           C  
ATOM    448  CE2 TYR A  33     -10.563  -3.115  -8.678  1.00 70.21           C  
ATOM    449  CZ  TYR A  33     -11.495  -2.444  -9.431  1.00 24.04           C  
ATOM    450  OH  TYR A  33     -12.801  -2.837  -9.407  1.00 73.24           O  
ATOM    451  H   TYR A  33      -8.413  -0.592  -7.118  1.00 33.11           H  
ATOM    452  HA  TYR A  33      -5.956   0.032  -8.543  1.00 52.33           H  
ATOM    453  HB2 TYR A  33      -7.214  -0.868 -10.531  1.00 61.43           H  
ATOM    454  HB3 TYR A  33      -6.782  -2.054  -9.298  1.00 44.50           H  
ATOM    455  HD1 TYR A  33      -9.526  -0.145 -10.857  1.00 73.33           H  
ATOM    456  HD2 TYR A  33      -8.513  -3.236  -8.118  1.00 52.30           H  
ATOM    457  HE1 TYR A  33     -11.859  -0.858 -10.799  1.00 63.42           H  
ATOM    458  HE2 TYR A  33     -10.850  -3.955  -8.062  1.00 43.04           H  
ATOM    459  HH  TYR A  33     -13.103  -2.887 -10.321  1.00 13.22           H  
ATOM    460  N   ALA A  34      -8.400   1.882  -8.317  1.00 20.13           N  
ATOM    461  CA  ALA A  34      -8.926   3.196  -8.553  1.00 51.53           C  
ATOM    462  C   ALA A  34      -8.127   4.186  -7.690  1.00 55.10           C  
ATOM    463  O   ALA A  34      -6.987   3.883  -7.299  1.00 64.32           O  
ATOM    464  CB  ALA A  34     -10.392   3.205  -8.172  1.00 74.43           C  
ATOM    465  H   ALA A  34      -8.696   1.393  -7.523  1.00 30.50           H  
ATOM    466  HA  ALA A  34      -8.820   3.441  -9.600  1.00  3.03           H  
ATOM    467  HB1 ALA A  34     -10.491   2.940  -7.131  1.00 14.25           H  
ATOM    468  HB2 ALA A  34     -10.921   2.483  -8.776  1.00 21.30           H  
ATOM    469  HB3 ALA A  34     -10.808   4.186  -8.338  1.00 73.21           H  
ATOM    470  N   ALA A  35      -8.699   5.346  -7.404  1.00  2.55           N  
ATOM    471  CA  ALA A  35      -8.043   6.338  -6.561  1.00 73.31           C  
ATOM    472  C   ALA A  35      -7.926   5.825  -5.113  1.00  0.34           C  
ATOM    473  O   ALA A  35      -8.886   5.253  -4.580  1.00 52.02           O  
ATOM    474  CB  ALA A  35      -8.812   7.652  -6.597  1.00 75.11           C  
ATOM    475  H   ALA A  35      -9.589   5.551  -7.763  1.00 20.25           H  
ATOM    476  HA  ALA A  35      -7.056   6.504  -6.967  1.00 72.41           H  
ATOM    477  HB1 ALA A  35      -9.805   7.498  -6.198  1.00  2.53           H  
ATOM    478  HB2 ALA A  35      -8.886   8.001  -7.617  1.00 34.23           H  
ATOM    479  HB3 ALA A  35      -8.295   8.389  -6.001  1.00 12.51           H  
ATOM    480  N   PRO A  36      -6.740   5.985  -4.478  1.00 53.23           N  
ATOM    481  CA  PRO A  36      -6.503   5.574  -3.084  1.00 14.24           C  
ATOM    482  C   PRO A  36      -7.508   6.188  -2.105  1.00 52.54           C  
ATOM    483  O   PRO A  36      -7.989   7.322  -2.297  1.00  1.33           O  
ATOM    484  CB  PRO A  36      -5.098   6.099  -2.787  1.00 62.51           C  
ATOM    485  CG  PRO A  36      -4.442   6.157  -4.114  1.00  3.43           C  
ATOM    486  CD  PRO A  36      -5.522   6.552  -5.079  1.00 12.14           C  
ATOM    487  HA  PRO A  36      -6.518   4.499  -2.987  1.00 23.42           H  
ATOM    488  HB2 PRO A  36      -5.166   7.076  -2.330  1.00 60.33           H  
ATOM    489  HB3 PRO A  36      -4.587   5.419  -2.122  1.00  5.33           H  
ATOM    490  HG2 PRO A  36      -3.653   6.895  -4.104  1.00 71.14           H  
ATOM    491  HG3 PRO A  36      -4.045   5.186  -4.372  1.00 54.35           H  
ATOM    492  HD2 PRO A  36      -5.602   7.626  -5.141  1.00 42.44           H  
ATOM    493  HD3 PRO A  36      -5.328   6.114  -6.045  1.00 30.41           H  
ATOM    494  N   PHE A  37      -7.814   5.453  -1.067  1.00 65.10           N  
ATOM    495  CA  PHE A  37      -8.790   5.877  -0.079  1.00 71.21           C  
ATOM    496  C   PHE A  37      -8.074   6.216   1.229  1.00  5.31           C  
ATOM    497  O   PHE A  37      -8.674   6.739   2.178  1.00 20.53           O  
ATOM    498  CB  PHE A  37      -9.841   4.759   0.134  1.00 60.25           C  
ATOM    499  CG  PHE A  37     -11.026   5.151   0.987  1.00 41.15           C  
ATOM    500  CD1 PHE A  37     -12.057   5.898   0.448  1.00 10.42           C  
ATOM    501  CD2 PHE A  37     -11.102   4.780   2.322  1.00 54.33           C  
ATOM    502  CE1 PHE A  37     -13.139   6.267   1.220  1.00 43.21           C  
ATOM    503  CE2 PHE A  37     -12.183   5.149   3.099  1.00 22.00           C  
ATOM    504  CZ  PHE A  37     -13.202   5.894   2.544  1.00 15.13           C  
ATOM    505  H   PHE A  37      -7.349   4.597  -0.954  1.00 63.42           H  
ATOM    506  HA  PHE A  37      -9.278   6.757  -0.465  1.00 53.22           H  
ATOM    507  HB2 PHE A  37     -10.222   4.448  -0.828  1.00 43.31           H  
ATOM    508  HB3 PHE A  37      -9.356   3.914   0.602  1.00  0.14           H  
ATOM    509  HD1 PHE A  37     -12.014   6.193  -0.591  1.00 35.51           H  
ATOM    510  HD2 PHE A  37     -10.306   4.195   2.759  1.00 32.22           H  
ATOM    511  HE1 PHE A  37     -13.938   6.851   0.782  1.00 31.43           H  
ATOM    512  HE2 PHE A  37     -12.230   4.853   4.138  1.00 65.14           H  
ATOM    513  HZ  PHE A  37     -14.052   6.189   3.145  1.00 61.45           H  
ATOM    514  N   ALA A  38      -6.786   5.913   1.251  1.00 53.22           N  
ATOM    515  CA  ALA A  38      -5.914   6.122   2.377  1.00 64.23           C  
ATOM    516  C   ALA A  38      -6.227   5.164   3.494  1.00 65.54           C  
ATOM    517  O   ALA A  38      -6.834   5.518   4.510  1.00  0.22           O  
ATOM    518  CB  ALA A  38      -5.825   7.580   2.842  1.00 35.33           C  
ATOM    519  H   ALA A  38      -6.375   5.480   0.468  1.00 73.52           H  
ATOM    520  HA  ALA A  38      -4.940   5.822   2.020  1.00  2.23           H  
ATOM    521  HB1 ALA A  38      -6.770   7.876   3.275  1.00 43.32           H  
ATOM    522  HB2 ALA A  38      -5.600   8.211   1.996  1.00 11.44           H  
ATOM    523  HB3 ALA A  38      -5.043   7.671   3.582  1.00 61.20           H  
ATOM    524  N   ARG A  39      -5.900   3.926   3.260  1.00 23.41           N  
ATOM    525  CA  ARG A  39      -6.023   2.907   4.255  1.00 54.40           C  
ATOM    526  C   ARG A  39      -4.749   2.885   5.000  1.00 41.25           C  
ATOM    527  O   ARG A  39      -4.689   3.068   6.204  1.00 72.31           O  
ATOM    528  CB  ARG A  39      -6.270   1.538   3.622  1.00 55.21           C  
ATOM    529  CG  ARG A  39      -7.527   1.422   2.784  1.00 13.24           C  
ATOM    530  CD  ARG A  39      -8.797   1.586   3.598  1.00 71.35           C  
ATOM    531  NE  ARG A  39      -9.972   1.377   2.749  1.00 72.32           N  
ATOM    532  CZ  ARG A  39     -11.226   1.167   3.165  1.00 22.40           C  
ATOM    533  NH1 ARG A  39     -11.535   1.223   4.458  1.00 52.31           N1+
ATOM    534  NH2 ARG A  39     -12.169   0.915   2.276  1.00 71.24           N  
ATOM    535  H   ARG A  39      -5.531   3.669   2.379  1.00  2.33           H  
ATOM    536  HA  ARG A  39      -6.809   3.153   4.932  1.00 31.41           H  
ATOM    537  HB2 ARG A  39      -5.429   1.304   2.988  1.00 61.13           H  
ATOM    538  HB3 ARG A  39      -6.316   0.802   4.410  1.00 71.22           H  
ATOM    539  HG2 ARG A  39      -7.510   2.180   2.016  1.00 14.45           H  
ATOM    540  HG3 ARG A  39      -7.533   0.447   2.324  1.00 72.41           H  
ATOM    541  HD2 ARG A  39      -8.801   0.861   4.399  1.00  0.32           H  
ATOM    542  HD3 ARG A  39      -8.832   2.584   4.007  1.00 30.22           H  
ATOM    543  HE  ARG A  39      -9.783   1.366   1.782  1.00 20.10           H  
ATOM    544 HH11 ARG A  39     -10.863   1.425   5.174  1.00  5.34           H  
ATOM    545 HH12 ARG A  39     -12.471   1.070   4.785  1.00 43.50           H  
ATOM    546 HH21 ARG A  39     -11.977   0.874   1.290  1.00 73.13           H  
ATOM    547 HH22 ARG A  39     -13.134   0.756   2.512  1.00  2.30           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1      -3.835   1.695   3.960  1.00 33.11           N  
ATOM      2  CA  CYS A   1      -3.989   1.227   5.335  1.00  2.52           C  
ATOM      3  C   CYS A   1      -2.777   1.508   6.203  1.00  3.52           C  
ATOM      4  O   CYS A   1      -2.766   1.225   7.402  1.00 24.22           O  
ATOM      5  CB  CYS A   1      -4.380  -0.243   5.370  1.00  4.23           C  
ATOM      6  SG  CYS A   1      -3.078  -1.439   4.889  1.00 61.20           S  
ATOM      7  H1  CYS A   1      -3.358   1.116   3.327  1.00 41.01           H  
ATOM      8  HA  CYS A   1      -4.790   1.806   5.753  1.00 62.24           H  
ATOM      9  HB2 CYS A   1      -4.692  -0.495   6.371  1.00  2.43           H  
ATOM     10  HB3 CYS A   1      -5.219  -0.387   4.706  1.00 54.23           H  
ATOM     11  N   GLU A   2      -1.792   2.085   5.603  1.00 20.14           N  
ATOM     12  CA  GLU A   2      -0.574   2.431   6.306  1.00 50.52           C  
ATOM     13  C   GLU A   2      -0.588   3.885   6.688  1.00 71.23           C  
ATOM     14  O   GLU A   2      -0.442   4.233   7.863  1.00 12.31           O  
ATOM     15  CB  GLU A   2       0.662   2.113   5.464  1.00 14.44           C  
ATOM     16  CG  GLU A   2       0.913   0.637   5.291  1.00 64.23           C  
ATOM     17  CD  GLU A   2       1.120  -0.045   6.618  1.00 62.23           C  
ATOM     18  OE1 GLU A   2       2.245  -0.034   7.138  1.00 45.40           O1-
ATOM     19  OE2 GLU A   2       0.160  -0.568   7.175  1.00 62.34           O  
ATOM     20  H   GLU A   2      -1.950   2.283   4.663  1.00 25.53           H  
ATOM     21  HA  GLU A   2      -0.541   1.839   7.210  1.00 45.24           H  
ATOM     22  HB2 GLU A   2       0.538   2.554   4.487  1.00 70.12           H  
ATOM     23  HB3 GLU A   2       1.527   2.554   5.940  1.00 33.33           H  
ATOM     24  HG2 GLU A   2       0.063   0.190   4.796  1.00  1.33           H  
ATOM     25  HG3 GLU A   2       1.800   0.500   4.689  1.00 61.12           H  
ATOM     26  N   ALA A   3      -0.774   4.717   5.695  1.00 41.31           N  
ATOM     27  CA  ALA A   3      -0.818   6.124   5.840  1.00 15.05           C  
ATOM     28  C   ALA A   3      -1.526   6.654   4.624  1.00 31.11           C  
ATOM     29  O   ALA A   3      -1.388   6.092   3.515  1.00  3.24           O  
ATOM     30  CB  ALA A   3       0.584   6.697   5.951  1.00 61.32           C  
ATOM     31  H   ALA A   3      -0.919   4.407   4.781  1.00 41.22           H  
ATOM     32  HA  ALA A   3      -1.386   6.366   6.727  1.00 43.10           H  
ATOM     33  HB1 ALA A   3       0.523   7.769   6.057  1.00 51.44           H  
ATOM     34  HB2 ALA A   3       1.141   6.459   5.056  1.00 23.02           H  
ATOM     35  HB3 ALA A   3       1.083   6.274   6.809  1.00 14.24           H  
ATOM     36  N   ILE A   4      -2.305   7.657   4.805  1.00 34.32           N  
ATOM     37  CA  ILE A   4      -3.101   8.200   3.724  1.00 33.21           C  
ATOM     38  C   ILE A   4      -2.553   9.530   3.237  1.00 42.52           C  
ATOM     39  O   ILE A   4      -2.504   9.787   2.029  1.00 41.54           O  
ATOM     40  CB  ILE A   4      -4.594   8.329   4.123  1.00 73.12           C  
ATOM     41  CG1 ILE A   4      -5.168   6.951   4.482  1.00 71.45           C  
ATOM     42  CG2 ILE A   4      -5.400   8.967   3.002  1.00 23.44           C  
ATOM     43  CD1 ILE A   4      -6.607   6.973   4.956  1.00 12.14           C  
ATOM     44  H   ILE A   4      -2.329   8.035   5.709  1.00 33.31           H  
ATOM     45  HA  ILE A   4      -3.026   7.502   2.905  1.00 32.22           H  
ATOM     46  HB  ILE A   4      -4.658   8.965   4.994  1.00 44.24           H  
ATOM     47 HG12 ILE A   4      -5.128   6.321   3.606  1.00 30.41           H  
ATOM     48 HG13 ILE A   4      -4.564   6.507   5.259  1.00 61.44           H  
ATOM     49 HG21 ILE A   4      -6.437   9.029   3.296  1.00 34.30           H  
ATOM     50 HG22 ILE A   4      -5.315   8.365   2.109  1.00 42.51           H  
ATOM     51 HG23 ILE A   4      -5.020   9.958   2.810  1.00 70.44           H  
ATOM     52 HD11 ILE A   4      -7.237   7.362   4.170  1.00 11.10           H  
ATOM     53 HD12 ILE A   4      -6.688   7.609   5.827  1.00 73.32           H  
ATOM     54 HD13 ILE A   4      -6.920   5.972   5.211  1.00 44.21           H  
ATOM     55  N   TYR A   5      -2.118  10.334   4.155  1.00 33.24           N  
ATOM     56  CA  TYR A   5      -1.566  11.627   3.845  1.00 52.51           C  
ATOM     57  C   TYR A   5      -0.087  11.464   3.618  1.00 63.12           C  
ATOM     58  O   TYR A   5       0.498  12.033   2.687  1.00 63.15           O  
ATOM     59  CB  TYR A   5      -1.816  12.570   5.024  1.00 63.51           C  
ATOM     60  CG  TYR A   5      -1.255  13.964   4.848  1.00 44.10           C  
ATOM     61  CD1 TYR A   5      -1.850  14.879   3.993  1.00 74.43           C  
ATOM     62  CD2 TYR A   5      -0.123  14.360   5.546  1.00 55.10           C  
ATOM     63  CE1 TYR A   5      -1.329  16.144   3.834  1.00 41.43           C  
ATOM     64  CE2 TYR A   5       0.399  15.619   5.394  1.00 40.24           C  
ATOM     65  CZ  TYR A   5      -0.204  16.507   4.538  1.00 45.41           C  
ATOM     66  OH  TYR A   5       0.329  17.759   4.382  1.00 14.25           O  
ATOM     67  H   TYR A   5      -2.164  10.059   5.095  1.00  4.41           H  
ATOM     68  HA  TYR A   5      -2.043  12.021   2.963  1.00 41.03           H  
ATOM     69  HB2 TYR A   5      -2.874  12.628   5.202  1.00 73.53           H  
ATOM     70  HB3 TYR A   5      -1.355  12.138   5.900  1.00 22.40           H  
ATOM     71  HD1 TYR A   5      -2.732  14.589   3.441  1.00 75.41           H  
ATOM     72  HD2 TYR A   5       0.351  13.662   6.220  1.00 24.11           H  
ATOM     73  HE1 TYR A   5      -1.811  16.839   3.160  1.00 31.55           H  
ATOM     74  HE2 TYR A   5       1.281  15.900   5.949  1.00  3.55           H  
ATOM     75  HH  TYR A   5      -0.389  18.405   4.404  1.00 52.34           H  
ATOM     76  N   ALA A   6       0.503  10.663   4.446  1.00 40.10           N  
ATOM     77  CA  ALA A   6       1.917  10.387   4.358  1.00 73.03           C  
ATOM     78  C   ALA A   6       2.147   9.233   3.408  1.00 31.31           C  
ATOM     79  O   ALA A   6       1.368   8.284   3.394  1.00 22.23           O  
ATOM     80  CB  ALA A   6       2.495  10.084   5.728  1.00 54.51           C  
ATOM     81  H   ALA A   6      -0.067  10.235   5.124  1.00 24.12           H  
ATOM     82  HA  ALA A   6       2.401  11.265   3.960  1.00 41.21           H  
ATOM     83  HB1 ALA A   6       2.027   9.200   6.134  1.00  4.03           H  
ATOM     84  HB2 ALA A   6       2.310  10.922   6.383  1.00  4.15           H  
ATOM     85  HB3 ALA A   6       3.559   9.923   5.642  1.00 33.31           H  
ATOM     86  N   ALA A   7       3.143   9.360   2.567  1.00 60.32           N  
ATOM     87  CA  ALA A   7       3.489   8.328   1.610  1.00 50.22           C  
ATOM     88  C   ALA A   7       4.350   7.226   2.252  1.00 12.15           C  
ATOM     89  O   ALA A   7       5.514   7.466   2.576  1.00 73.53           O  
ATOM     90  CB  ALA A   7       4.204   8.942   0.414  1.00 42.34           C  
ATOM     91  H   ALA A   7       3.697  10.168   2.588  1.00 32.10           H  
ATOM     92  HA  ALA A   7       2.566   7.890   1.259  1.00 30.12           H  
ATOM     93  HB1 ALA A   7       5.142   9.367   0.737  1.00 22.13           H  
ATOM     94  HB2 ALA A   7       3.589   9.720  -0.016  1.00 74.51           H  
ATOM     95  HB3 ALA A   7       4.391   8.179  -0.326  1.00  4.30           H  
ATOM     96  N   PRO A   8       3.803   6.020   2.465  1.00 24.41           N  
ATOM     97  CA  PRO A   8       4.560   4.911   3.009  1.00 23.41           C  
ATOM     98  C   PRO A   8       5.213   4.118   1.873  1.00 11.12           C  
ATOM     99  O   PRO A   8       4.530   3.670   0.956  1.00 41.04           O  
ATOM    100  CB  PRO A   8       3.492   4.069   3.716  1.00 15.12           C  
ATOM    101  CG  PRO A   8       2.177   4.438   3.072  1.00 42.41           C  
ATOM    102  CD  PRO A   8       2.417   5.638   2.183  1.00  1.44           C  
ATOM    103  HA  PRO A   8       5.309   5.247   3.710  1.00  0.45           H  
ATOM    104  HB2 PRO A   8       3.715   3.021   3.581  1.00  3.14           H  
ATOM    105  HB3 PRO A   8       3.488   4.303   4.771  1.00 73.03           H  
ATOM    106  HG2 PRO A   8       1.817   3.613   2.476  1.00  5.33           H  
ATOM    107  HG3 PRO A   8       1.454   4.678   3.836  1.00 20.41           H  
ATOM    108  HD2 PRO A   8       2.298   5.371   1.144  1.00 32.41           H  
ATOM    109  HD3 PRO A   8       1.735   6.432   2.449  1.00 13.42           H  
ATOM    110  N   LYS A   9       6.507   3.958   1.909  1.00 31.02           N  
ATOM    111  CA  LYS A   9       7.186   3.292   0.814  1.00  5.44           C  
ATOM    112  C   LYS A   9       7.491   1.851   1.149  1.00 62.43           C  
ATOM    113  O   LYS A   9       7.785   1.534   2.291  1.00 33.05           O  
ATOM    114  CB  LYS A   9       8.444   4.048   0.395  1.00 42.01           C  
ATOM    115  CG  LYS A   9       9.519   4.163   1.447  1.00  2.24           C  
ATOM    116  CD  LYS A   9      10.660   4.995   0.924  1.00 13.55           C  
ATOM    117  CE  LYS A   9      11.797   5.058   1.905  1.00 14.32           C  
ATOM    118  NZ  LYS A   9      12.854   5.973   1.445  1.00 24.51           N1+
ATOM    119  H   LYS A   9       7.006   4.248   2.703  1.00 45.12           H  
ATOM    120  HA  LYS A   9       6.498   3.291  -0.016  1.00 21.43           H  
ATOM    121  HB2 LYS A   9       8.874   3.527  -0.446  1.00 52.10           H  
ATOM    122  HB3 LYS A   9       8.162   5.041   0.082  1.00 53.43           H  
ATOM    123  HG2 LYS A   9       9.106   4.633   2.328  1.00 75.43           H  
ATOM    124  HG3 LYS A   9       9.883   3.177   1.694  1.00 31.54           H  
ATOM    125  HD2 LYS A   9      11.017   4.565   0.002  1.00 51.14           H  
ATOM    126  HD3 LYS A   9      10.300   5.997   0.737  1.00  3.40           H  
ATOM    127  HE2 LYS A   9      11.413   5.400   2.854  1.00 24.32           H  
ATOM    128  HE3 LYS A   9      12.211   4.068   2.022  1.00 34.42           H  
ATOM    129  HZ1 LYS A   9      12.496   6.945   1.383  1.00  2.43           H  
ATOM    130  HZ2 LYS A   9      13.171   5.722   0.487  1.00 21.01           H  
ATOM    131  HZ3 LYS A   9      13.685   5.969   2.069  1.00 62.01           H  
ATOM    132  N   CYS A  10       7.437   0.997   0.165  1.00 63.44           N  
ATOM    133  CA  CYS A  10       7.630  -0.424   0.369  1.00 74.52           C  
ATOM    134  C   CYS A  10       8.739  -0.944  -0.501  1.00  1.02           C  
ATOM    135  O   CYS A  10       9.033  -0.371  -1.557  1.00  0.42           O  
ATOM    136  CB  CYS A  10       6.354  -1.180   0.000  1.00 51.01           C  
ATOM    137  SG  CYS A  10       5.808  -0.891  -1.730  1.00  1.22           S  
ATOM    138  H   CYS A  10       7.278   1.313  -0.753  1.00 62.54           H  
ATOM    139  HA  CYS A  10       7.841  -0.612   1.409  1.00 25.43           H  
ATOM    140  HB2 CYS A  10       6.521  -2.239   0.121  1.00 62.15           H  
ATOM    141  HB3 CYS A  10       5.554  -0.866   0.653  1.00 14.33           H  
ATOM    142  N   ARG A  11       9.382  -1.983  -0.056  1.00 72.13           N  
ATOM    143  CA  ARG A  11      10.307  -2.705  -0.895  1.00 30.11           C  
ATOM    144  C   ARG A  11       9.668  -4.039  -1.189  1.00 53.00           C  
ATOM    145  O   ARG A  11       9.766  -4.580  -2.295  1.00 11.40           O  
ATOM    146  CB  ARG A  11      11.666  -2.915  -0.226  1.00 12.33           C  
ATOM    147  CG  ARG A  11      12.414  -1.641   0.124  1.00 53.50           C  
ATOM    148  CD  ARG A  11      13.810  -1.940   0.663  1.00 34.40           C  
ATOM    149  NE  ARG A  11      14.661  -2.599  -0.344  1.00 54.34           N  
ATOM    150  CZ  ARG A  11      15.917  -3.039  -0.154  1.00 11.03           C  
ATOM    151  NH1 ARG A  11      16.535  -2.851   1.004  1.00 43.44           N1+
ATOM    152  NH2 ARG A  11      16.563  -3.637  -1.146  1.00 43.33           N  
ATOM    153  H   ARG A  11       9.221  -2.293   0.870  1.00 61.54           H  
ATOM    154  HA  ARG A  11      10.419  -2.156  -1.819  1.00 73.11           H  
ATOM    155  HB2 ARG A  11      11.499  -3.464   0.687  1.00  0.41           H  
ATOM    156  HB3 ARG A  11      12.281  -3.512  -0.882  1.00 21.23           H  
ATOM    157  HG2 ARG A  11      12.502  -1.026  -0.760  1.00 73.10           H  
ATOM    158  HG3 ARG A  11      11.850  -1.114   0.878  1.00 54.03           H  
ATOM    159  HD2 ARG A  11      14.275  -1.012   0.960  1.00 42.14           H  
ATOM    160  HD3 ARG A  11      13.718  -2.589   1.521  1.00  4.31           H  
ATOM    161  HE  ARG A  11      14.241  -2.706  -1.227  1.00 64.53           H  
ATOM    162 HH11 ARG A  11      16.087  -2.374   1.764  1.00 11.55           H  
ATOM    163 HH12 ARG A  11      17.468  -3.185   1.165  1.00 44.22           H  
ATOM    164 HH21 ARG A  11      16.144  -3.773  -2.048  1.00  2.31           H  
ATOM    165 HH22 ARG A  11      17.498  -3.987  -1.047  1.00 61.23           H  
ATOM    166  N   ARG A  12       8.981  -4.538  -0.196  1.00  3.01           N  
ATOM    167  CA  ARG A  12       8.247  -5.766  -0.261  1.00 11.33           C  
ATOM    168  C   ARG A  12       6.883  -5.551   0.297  1.00  2.00           C  
ATOM    169  O   ARG A  12       6.688  -4.705   1.163  1.00 13.33           O  
ATOM    170  CB  ARG A  12       8.983  -6.880   0.484  1.00 20.13           C  
ATOM    171  CG  ARG A  12       9.488  -6.482   1.873  1.00 74.44           C  
ATOM    172  CD  ARG A  12      10.505  -7.466   2.438  1.00 42.30           C  
ATOM    173  NE  ARG A  12       9.974  -8.813   2.614  1.00 53.13           N  
ATOM    174  CZ  ARG A  12      10.722  -9.906   2.817  1.00 25.04           C  
ATOM    175  NH1 ARG A  12      12.040  -9.800   2.943  1.00 62.13           N1+
ATOM    176  NH2 ARG A  12      10.150 -11.098   2.895  1.00 22.20           N  
ATOM    177  H   ARG A  12       8.941  -4.051   0.663  1.00 70.01           H  
ATOM    178  HA  ARG A  12       8.134  -6.052  -1.296  1.00 13.21           H  
ATOM    179  HB2 ARG A  12       8.275  -7.688   0.606  1.00 44.32           H  
ATOM    180  HB3 ARG A  12       9.784  -7.225  -0.141  1.00 20.31           H  
ATOM    181  HG2 ARG A  12       9.949  -5.510   1.802  1.00 64.13           H  
ATOM    182  HG3 ARG A  12       8.641  -6.425   2.541  1.00 63.02           H  
ATOM    183  HD2 ARG A  12      11.342  -7.524   1.757  1.00 62.10           H  
ATOM    184  HD3 ARG A  12      10.849  -7.096   3.392  1.00 31.41           H  
ATOM    185  HE  ARG A  12       8.988  -8.866   2.561  1.00 20.54           H  
ATOM    186 HH11 ARG A  12      12.509  -8.916   2.884  1.00  1.31           H  
ATOM    187 HH12 ARG A  12      12.615 -10.603   3.116  1.00 45.04           H  
ATOM    188 HH21 ARG A  12       9.159 -11.213   2.803  1.00 42.35           H  
ATOM    189 HH22 ARG A  12      10.668 -11.948   3.039  1.00 20.05           H  
ATOM    190  N   ASP A  13       5.954  -6.322  -0.178  1.00 63.40           N  
ATOM    191  CA  ASP A  13       4.562  -6.207   0.196  1.00 73.23           C  
ATOM    192  C   ASP A  13       4.428  -6.402   1.674  1.00 35.33           C  
ATOM    193  O   ASP A  13       3.759  -5.648   2.369  1.00 41.11           O  
ATOM    194  CB  ASP A  13       3.759  -7.268  -0.533  1.00 63.35           C  
ATOM    195  CG  ASP A  13       3.756  -7.112  -2.031  1.00 14.51           C  
ATOM    196  OD1 ASP A  13       4.742  -7.486  -2.680  1.00  5.05           O1-
ATOM    197  OD2 ASP A  13       2.762  -6.603  -2.589  1.00 31.22           O  
ATOM    198  H   ASP A  13       6.190  -7.044  -0.798  1.00 24.41           H  
ATOM    199  HA  ASP A  13       4.185  -5.232  -0.076  1.00 45.40           H  
ATOM    200  HB2 ASP A  13       4.165  -8.239  -0.298  1.00 52.32           H  
ATOM    201  HB3 ASP A  13       2.753  -7.214  -0.171  1.00 62.54           H  
ATOM    202  N   SER A  14       5.176  -7.350   2.143  1.00 15.20           N  
ATOM    203  CA  SER A  14       5.205  -7.745   3.515  1.00 53.42           C  
ATOM    204  C   SER A  14       5.695  -6.666   4.472  1.00 43.51           C  
ATOM    205  O   SER A  14       5.454  -6.759   5.679  1.00 11.31           O  
ATOM    206  CB  SER A  14       6.038  -8.980   3.626  1.00 55.23           C  
ATOM    207  OG  SER A  14       7.233  -8.859   2.858  1.00 52.22           O  
ATOM    208  H   SER A  14       5.757  -7.818   1.507  1.00 45.31           H  
ATOM    209  HA  SER A  14       4.198  -8.017   3.795  1.00  2.12           H  
ATOM    210  HB2 SER A  14       6.306  -9.111   4.661  1.00 25.04           H  
ATOM    211  HB3 SER A  14       5.460  -9.806   3.253  1.00 51.03           H  
ATOM    212  HG  SER A  14       7.082  -9.426   2.088  1.00 33.34           H  
ATOM    213  N   ASP A  15       6.380  -5.651   3.970  1.00 10.13           N  
ATOM    214  CA  ASP A  15       6.834  -4.588   4.879  1.00 53.13           C  
ATOM    215  C   ASP A  15       5.714  -3.614   5.225  1.00 75.10           C  
ATOM    216  O   ASP A  15       5.845  -2.797   6.143  1.00 72.11           O  
ATOM    217  CB  ASP A  15       8.182  -3.876   4.510  1.00 52.21           C  
ATOM    218  CG  ASP A  15       8.211  -3.013   3.253  1.00 41.15           C  
ATOM    219  OD1 ASP A  15       7.577  -1.965   3.215  1.00 51.50           O1-
ATOM    220  OD2 ASP A  15       8.977  -3.344   2.307  1.00 33.33           O  
ATOM    221  H   ASP A  15       6.540  -5.643   3.000  1.00 63.41           H  
ATOM    222  HA  ASP A  15       6.974  -5.133   5.802  1.00  1.14           H  
ATOM    223  HB2 ASP A  15       8.459  -3.232   5.331  1.00 24.14           H  
ATOM    224  HB3 ASP A  15       8.942  -4.638   4.418  1.00 44.00           H  
ATOM    225  N   CYS A  16       4.594  -3.742   4.540  1.00  2.35           N  
ATOM    226  CA  CYS A  16       3.419  -3.001   4.854  1.00  5.21           C  
ATOM    227  C   CYS A  16       2.249  -3.965   5.047  1.00 43.53           C  
ATOM    228  O   CYS A  16       1.755  -4.556   4.096  1.00 25.25           O  
ATOM    229  CB  CYS A  16       3.152  -1.943   3.805  1.00 10.22           C  
ATOM    230  SG  CYS A  16       4.241  -0.476   3.971  1.00 62.40           S  
ATOM    231  H   CYS A  16       4.499  -4.351   3.775  1.00  5.24           H  
ATOM    232  HA  CYS A  16       3.614  -2.522   5.803  1.00  2.10           H  
ATOM    233  HB2 CYS A  16       3.313  -2.378   2.829  1.00 34.30           H  
ATOM    234  HB3 CYS A  16       2.126  -1.634   3.895  1.00 74.23           H  
ATOM    235  N   PRO A  17       1.828  -4.156   6.305  1.00 13.45           N  
ATOM    236  CA  PRO A  17       0.842  -5.172   6.680  1.00 44.21           C  
ATOM    237  C   PRO A  17      -0.621  -4.854   6.314  1.00 13.41           C  
ATOM    238  O   PRO A  17      -0.942  -3.919   5.537  1.00  0.32           O  
ATOM    239  CB  PRO A  17       0.995  -5.236   8.206  1.00 23.30           C  
ATOM    240  CG  PRO A  17       1.421  -3.872   8.598  1.00 13.30           C  
ATOM    241  CD  PRO A  17       2.279  -3.373   7.478  1.00 43.35           C  
ATOM    242  HA  PRO A  17       1.104  -6.138   6.277  1.00 75.22           H  
ATOM    243  HB2 PRO A  17       0.047  -5.494   8.654  1.00 74.04           H  
ATOM    244  HB3 PRO A  17       1.736  -5.974   8.476  1.00 10.24           H  
ATOM    245  HG2 PRO A  17       0.556  -3.237   8.721  1.00 22.34           H  
ATOM    246  HG3 PRO A  17       1.989  -3.911   9.516  1.00 53.13           H  
ATOM    247  HD2 PRO A  17       2.114  -2.316   7.323  1.00 23.20           H  
ATOM    248  HD3 PRO A  17       3.321  -3.564   7.690  1.00  3.14           H  
ATOM    249  N   GLY A  18      -1.499  -5.661   6.877  1.00  3.41           N  
ATOM    250  CA  GLY A  18      -2.903  -5.496   6.720  1.00 61.45           C  
ATOM    251  C   GLY A  18      -3.341  -5.710   5.309  1.00 33.32           C  
ATOM    252  O   GLY A  18      -2.990  -6.718   4.677  1.00 70.12           O  
ATOM    253  H   GLY A  18      -1.164  -6.413   7.408  1.00 21.02           H  
ATOM    254  HA2 GLY A  18      -3.411  -6.203   7.358  1.00 23.24           H  
ATOM    255  HA3 GLY A  18      -3.170  -4.494   7.021  1.00  2.33           H  
ATOM    256  N   ALA A  19      -4.067  -4.763   4.802  1.00 52.23           N  
ATOM    257  CA  ALA A  19      -4.594  -4.826   3.466  1.00 52.42           C  
ATOM    258  C   ALA A  19      -3.649  -4.156   2.478  1.00  5.52           C  
ATOM    259  O   ALA A  19      -3.975  -4.009   1.294  1.00  3.15           O  
ATOM    260  CB  ALA A  19      -5.959  -4.162   3.428  1.00  1.23           C  
ATOM    261  H   ALA A  19      -4.266  -3.975   5.353  1.00 55.40           H  
ATOM    262  HA  ALA A  19      -4.714  -5.862   3.195  1.00 75.40           H  
ATOM    263  HB1 ALA A  19      -6.626  -4.670   4.108  1.00 11.11           H  
ATOM    264  HB2 ALA A  19      -6.357  -4.202   2.426  1.00  3.44           H  
ATOM    265  HB3 ALA A  19      -5.861  -3.130   3.732  1.00 44.42           H  
ATOM    266  N   CYS A  20      -2.483  -3.762   2.948  1.00 74.12           N  
ATOM    267  CA  CYS A  20      -1.559  -3.090   2.113  1.00 62.22           C  
ATOM    268  C   CYS A  20      -0.574  -4.038   1.486  1.00 31.13           C  
ATOM    269  O   CYS A  20      -0.239  -5.081   2.042  1.00 34.32           O  
ATOM    270  CB  CYS A  20      -0.874  -1.961   2.856  1.00 23.12           C  
ATOM    271  SG  CYS A  20      -2.016  -0.615   3.362  1.00 55.32           S  
ATOM    272  H   CYS A  20      -2.194  -3.915   3.877  1.00 51.22           H  
ATOM    273  HA  CYS A  20      -2.127  -2.654   1.305  1.00 45.11           H  
ATOM    274  HB2 CYS A  20      -0.403  -2.366   3.738  1.00 20.32           H  
ATOM    275  HB3 CYS A  20      -0.117  -1.542   2.215  1.00  1.23           H  
ATOM    276  N   ILE A  21      -0.175  -3.681   0.308  1.00 62.22           N  
ATOM    277  CA  ILE A  21       0.741  -4.416  -0.511  1.00  2.54           C  
ATOM    278  C   ILE A  21       1.698  -3.428  -1.144  1.00  1.44           C  
ATOM    279  O   ILE A  21       1.536  -2.198  -0.980  1.00 63.43           O  
ATOM    280  CB  ILE A  21      -0.007  -5.193  -1.628  1.00 71.11           C  
ATOM    281  CG1 ILE A  21      -0.953  -4.248  -2.412  1.00 14.43           C  
ATOM    282  CG2 ILE A  21      -0.754  -6.386  -1.051  1.00 44.21           C  
ATOM    283  CD1 ILE A  21      -1.739  -4.913  -3.522  1.00 53.42           C  
ATOM    284  H   ILE A  21      -0.518  -2.835  -0.054  1.00  1.44           H  
ATOM    285  HA  ILE A  21       1.286  -5.113   0.108  1.00 61.11           H  
ATOM    286  HB  ILE A  21       0.740  -5.576  -2.307  1.00 52.24           H  
ATOM    287 HG12 ILE A  21      -1.666  -3.817  -1.724  1.00 25.30           H  
ATOM    288 HG13 ILE A  21      -0.366  -3.451  -2.846  1.00 64.34           H  
ATOM    289 HG21 ILE A  21      -1.292  -6.886  -1.841  1.00 23.51           H  
ATOM    290 HG22 ILE A  21      -1.451  -6.040  -0.301  1.00  0.43           H  
ATOM    291 HG23 ILE A  21      -0.051  -7.071  -0.601  1.00 10.13           H  
ATOM    292 HD11 ILE A  21      -2.356  -5.697  -3.110  1.00 53.00           H  
ATOM    293 HD12 ILE A  21      -1.056  -5.332  -4.246  1.00  1.20           H  
ATOM    294 HD13 ILE A  21      -2.365  -4.179  -4.007  1.00 61.04           H  
ATOM    295  N   CYS A  22       2.643  -3.919  -1.879  1.00 42.45           N  
ATOM    296  CA  CYS A  22       3.620  -3.067  -2.479  1.00 11.11           C  
ATOM    297  C   CYS A  22       3.212  -2.801  -3.915  1.00 71.32           C  
ATOM    298  O   CYS A  22       2.928  -3.728  -4.678  1.00  3.14           O  
ATOM    299  CB  CYS A  22       5.006  -3.710  -2.410  1.00 11.54           C  
ATOM    300  SG  CYS A  22       6.368  -2.558  -2.742  1.00 14.13           S  
ATOM    301  H   CYS A  22       2.675  -4.888  -2.069  1.00 44.32           H  
ATOM    302  HA  CYS A  22       3.629  -2.134  -1.936  1.00 55.22           H  
ATOM    303  HB2 CYS A  22       5.166  -4.112  -1.420  1.00 71.34           H  
ATOM    304  HB3 CYS A  22       5.064  -4.508  -3.134  1.00 23.42           H  
ATOM    305  N   ARG A  23       3.096  -1.555  -4.266  1.00  4.23           N  
ATOM    306  CA  ARG A  23       2.694  -1.183  -5.584  1.00 62.02           C  
ATOM    307  C   ARG A  23       3.906  -0.840  -6.442  1.00 45.43           C  
ATOM    308  O   ARG A  23       5.017  -0.641  -5.917  1.00  3.22           O  
ATOM    309  CB  ARG A  23       1.736  -0.030  -5.465  1.00 72.13           C  
ATOM    310  CG  ARG A  23       0.519  -0.348  -4.595  1.00 31.34           C  
ATOM    311  CD  ARG A  23      -0.526  -1.234  -5.298  1.00 13.03           C  
ATOM    312  NE  ARG A  23      -0.026  -2.568  -5.699  1.00 20.34           N  
ATOM    313  CZ  ARG A  23      -0.584  -3.327  -6.662  1.00 20.21           C  
ATOM    314  NH1 ARG A  23      -1.708  -2.937  -7.258  1.00 54.21           N1+
ATOM    315  NH2 ARG A  23      -0.032  -4.487  -7.003  1.00 64.23           N  
ATOM    316  H   ARG A  23       3.254  -0.821  -3.628  1.00 51.24           H  
ATOM    317  HA  ARG A  23       2.176  -2.018  -6.029  1.00 70.11           H  
ATOM    318  HB2 ARG A  23       2.261   0.816  -5.048  1.00 71.45           H  
ATOM    319  HB3 ARG A  23       1.385   0.231  -6.449  1.00 62.53           H  
ATOM    320  HG2 ARG A  23       0.880  -0.881  -3.726  1.00 24.22           H  
ATOM    321  HG3 ARG A  23       0.078   0.579  -4.269  1.00 63.43           H  
ATOM    322  HD2 ARG A  23      -1.359  -1.379  -4.626  1.00 14.34           H  
ATOM    323  HD3 ARG A  23      -0.877  -0.715  -6.176  1.00 43.24           H  
ATOM    324  HE  ARG A  23       0.774  -2.884  -5.224  1.00 73.23           H  
ATOM    325 HH11 ARG A  23      -2.187  -2.084  -7.023  1.00 61.02           H  
ATOM    326 HH12 ARG A  23      -2.133  -3.480  -7.987  1.00  1.34           H  
ATOM    327 HH21 ARG A  23       0.802  -4.851  -6.578  1.00 11.22           H  
ATOM    328 HH22 ARG A  23      -0.439  -5.054  -7.727  1.00 73.51           H  
ATOM    329  N   GLY A  24       3.684  -0.725  -7.742  1.00 41.34           N  
ATOM    330  CA  GLY A  24       4.764  -0.520  -8.715  1.00 33.42           C  
ATOM    331  C   GLY A  24       5.449   0.834  -8.618  1.00 75.44           C  
ATOM    332  O   GLY A  24       6.489   1.062  -9.247  1.00 43.53           O  
ATOM    333  H   GLY A  24       2.756  -0.765  -8.062  1.00 44.52           H  
ATOM    334  HA2 GLY A  24       5.513  -1.281  -8.555  1.00 35.11           H  
ATOM    335  HA3 GLY A  24       4.357  -0.637  -9.708  1.00 11.54           H  
ATOM    336  N   ASN A  25       4.896   1.709  -7.832  1.00 11.15           N  
ATOM    337  CA  ASN A  25       5.455   3.033  -7.626  1.00 71.33           C  
ATOM    338  C   ASN A  25       6.450   2.989  -6.468  1.00 33.10           C  
ATOM    339  O   ASN A  25       7.296   3.879  -6.309  1.00 13.15           O  
ATOM    340  CB  ASN A  25       4.323   4.048  -7.348  1.00 63.44           C  
ATOM    341  CG  ASN A  25       3.553   3.790  -6.046  1.00 44.32           C  
ATOM    342  OD1 ASN A  25       3.501   2.663  -5.534  1.00 62.03           O  
ATOM    343  ND2 ASN A  25       2.909   4.807  -5.543  1.00  0.24           N  
ATOM    344  H   ASN A  25       4.056   1.473  -7.380  1.00 53.30           H  
ATOM    345  HA  ASN A  25       5.976   3.318  -8.527  1.00 61.21           H  
ATOM    346  HB2 ASN A  25       4.750   5.037  -7.289  1.00 53.04           H  
ATOM    347  HB3 ASN A  25       3.624   4.018  -8.171  1.00 14.12           H  
ATOM    348 HD21 ASN A  25       2.944   5.667  -6.015  1.00 23.12           H  
ATOM    349 HD22 ASN A  25       2.398   4.687  -4.713  1.00 11.31           H  
ATOM    350  N   GLY A  26       6.348   1.936  -5.676  1.00 51.00           N  
ATOM    351  CA  GLY A  26       7.258   1.724  -4.586  1.00  3.25           C  
ATOM    352  C   GLY A  26       6.644   2.142  -3.291  1.00 33.30           C  
ATOM    353  O   GLY A  26       7.341   2.369  -2.303  1.00 44.35           O  
ATOM    354  H   GLY A  26       5.611   1.302  -5.815  1.00 31.04           H  
ATOM    355  HA2 GLY A  26       7.516   0.677  -4.535  1.00 52.45           H  
ATOM    356  HA3 GLY A  26       8.151   2.306  -4.754  1.00 42.10           H  
ATOM    357  N   TYR A  27       5.344   2.265  -3.294  1.00 61.32           N  
ATOM    358  CA  TYR A  27       4.617   2.682  -2.150  1.00  5.10           C  
ATOM    359  C   TYR A  27       3.599   1.648  -1.719  1.00 31.42           C  
ATOM    360  O   TYR A  27       3.116   0.841  -2.534  1.00 30.42           O  
ATOM    361  CB  TYR A  27       3.983   4.032  -2.412  1.00  0.05           C  
ATOM    362  CG  TYR A  27       4.988   5.171  -2.438  1.00 50.32           C  
ATOM    363  CD1 TYR A  27       5.486   5.697  -1.262  1.00 33.20           C  
ATOM    364  CD2 TYR A  27       5.443   5.710  -3.633  1.00 53.01           C  
ATOM    365  CE1 TYR A  27       6.403   6.718  -1.265  1.00  3.40           C  
ATOM    366  CE2 TYR A  27       6.362   6.736  -3.648  1.00 34.41           C  
ATOM    367  CZ  TYR A  27       6.841   7.234  -2.455  1.00 61.23           C  
ATOM    368  OH  TYR A  27       7.748   8.259  -2.456  1.00  2.31           O  
ATOM    369  H   TYR A  27       4.816   2.090  -4.101  1.00 71.33           H  
ATOM    370  HA  TYR A  27       5.327   2.798  -1.350  1.00 20.14           H  
ATOM    371  HB2 TYR A  27       3.573   3.946  -3.410  1.00  3.13           H  
ATOM    372  HB3 TYR A  27       3.207   4.236  -1.693  1.00  0.52           H  
ATOM    373  HD1 TYR A  27       5.139   5.285  -0.324  1.00  4.44           H  
ATOM    374  HD2 TYR A  27       5.062   5.314  -4.563  1.00 63.54           H  
ATOM    375  HE1 TYR A  27       6.774   7.108  -0.328  1.00 30.32           H  
ATOM    376  HE2 TYR A  27       6.701   7.137  -4.591  1.00 15.44           H  
ATOM    377  HH  TYR A  27       7.351   9.001  -2.933  1.00 50.24           H  
ATOM    378  N   CYS A  28       3.311   1.649  -0.443  1.00 22.01           N  
ATOM    379  CA  CYS A  28       2.392   0.723   0.161  1.00 14.32           C  
ATOM    380  C   CYS A  28       0.978   1.173  -0.094  1.00  5.12           C  
ATOM    381  O   CYS A  28       0.524   2.184   0.457  1.00 51.35           O  
ATOM    382  CB  CYS A  28       2.634   0.650   1.663  1.00 71.32           C  
ATOM    383  SG  CYS A  28       4.355   0.317   2.115  1.00 34.11           S  
ATOM    384  H   CYS A  28       3.744   2.319   0.132  1.00 71.31           H  
ATOM    385  HA  CYS A  28       2.549  -0.256  -0.267  1.00 42.04           H  
ATOM    386  HB2 CYS A  28       2.352   1.590   2.112  1.00 43.12           H  
ATOM    387  HB3 CYS A  28       2.024  -0.137   2.079  1.00 23.05           H  
ATOM    388  N   GLY A  29       0.297   0.448  -0.913  1.00 61.05           N  
ATOM    389  CA  GLY A  29      -1.049   0.778  -1.234  1.00  5.21           C  
ATOM    390  C   GLY A  29      -1.934  -0.320  -0.795  1.00 15.14           C  
ATOM    391  O   GLY A  29      -1.447  -1.404  -0.506  1.00  2.31           O  
ATOM    392  H   GLY A  29       0.702  -0.372  -1.278  1.00  4.31           H  
ATOM    393  HA2 GLY A  29      -1.324   1.697  -0.737  1.00  4.32           H  
ATOM    394  HA3 GLY A  29      -1.139   0.897  -2.304  1.00 15.43           H  
ATOM    395  N   GLU A  30      -3.202  -0.068  -0.705  1.00  1.32           N  
ATOM    396  CA  GLU A  30      -4.128  -1.075  -0.337  1.00 42.13           C  
ATOM    397  C   GLU A  30      -4.399  -1.902  -1.590  1.00 23.22           C  
ATOM    398  O   GLU A  30      -4.030  -1.479  -2.704  1.00 61.12           O  
ATOM    399  CB  GLU A  30      -5.372  -0.405   0.312  1.00 14.22           C  
ATOM    400  CG  GLU A  30      -6.455  -1.292   0.940  1.00 34.03           C  
ATOM    401  CD  GLU A  30      -7.450  -1.829  -0.043  1.00 45.54           C  
ATOM    402  OE1 GLU A  30      -8.108  -1.024  -0.738  1.00  3.33           O  
ATOM    403  OE2 GLU A  30      -7.611  -3.052  -0.133  1.00 63.34           O1-
ATOM    404  H   GLU A  30      -3.579   0.804  -0.939  1.00 20.53           H  
ATOM    405  HA  GLU A  30      -3.610  -1.673   0.391  1.00 12.32           H  
ATOM    406  HB2 GLU A  30      -4.984   0.175   1.130  1.00 34.42           H  
ATOM    407  HB3 GLU A  30      -5.832   0.259  -0.406  1.00 22.24           H  
ATOM    408  HG2 GLU A  30      -5.971  -2.132   1.415  1.00 14.53           H  
ATOM    409  HG3 GLU A  30      -6.979  -0.719   1.693  1.00 31.30           H  
ATOM    410  N   ALA A  31      -5.008  -3.045  -1.425  1.00  4.43           N  
ATOM    411  CA  ALA A  31      -5.233  -3.974  -2.514  1.00 40.40           C  
ATOM    412  C   ALA A  31      -6.076  -3.332  -3.580  1.00  2.13           C  
ATOM    413  O   ALA A  31      -5.904  -3.604  -4.775  1.00 12.32           O  
ATOM    414  CB  ALA A  31      -5.872  -5.260  -2.021  1.00  2.13           C  
ATOM    415  H   ALA A  31      -5.363  -3.233  -0.530  1.00 52.13           H  
ATOM    416  HA  ALA A  31      -4.270  -4.209  -2.939  1.00 62.42           H  
ATOM    417  HB1 ALA A  31      -5.268  -5.689  -1.235  1.00 64.25           H  
ATOM    418  HB2 ALA A  31      -5.945  -5.959  -2.841  1.00 11.11           H  
ATOM    419  HB3 ALA A  31      -6.859  -5.044  -1.644  1.00 13.42           H  
ATOM    420  N   ILE A  32      -6.987  -2.491  -3.161  1.00 70.44           N  
ATOM    421  CA  ILE A  32      -7.758  -1.754  -4.089  1.00 54.43           C  
ATOM    422  C   ILE A  32      -7.234  -0.341  -4.225  1.00  1.12           C  
ATOM    423  O   ILE A  32      -6.760   0.068  -5.289  1.00 11.24           O  
ATOM    424  CB  ILE A  32      -9.285  -1.782  -3.792  1.00 13.11           C  
ATOM    425  CG1 ILE A  32      -9.791  -3.238  -3.775  1.00 42.15           C  
ATOM    426  CG2 ILE A  32     -10.052  -0.960  -4.836  1.00 44.43           C  
ATOM    427  CD1 ILE A  32     -11.266  -3.391  -3.456  1.00  5.23           C  
ATOM    428  H   ILE A  32      -7.146  -2.385  -2.196  1.00 63.14           H  
ATOM    429  HA  ILE A  32      -7.574  -2.236  -5.019  1.00 42.22           H  
ATOM    430  HB  ILE A  32      -9.450  -1.342  -2.820  1.00 54.12           H  
ATOM    431 HG12 ILE A  32      -9.624  -3.678  -4.747  1.00 62.34           H  
ATOM    432 HG13 ILE A  32      -9.229  -3.794  -3.039  1.00  1.41           H  
ATOM    433 HG21 ILE A  32      -9.714   0.066  -4.804  1.00 74.22           H  
ATOM    434 HG22 ILE A  32     -11.109  -0.998  -4.622  1.00 54.23           H  
ATOM    435 HG23 ILE A  32      -9.868  -1.368  -5.819  1.00 65.04           H  
ATOM    436 HD11 ILE A  32     -11.469  -2.996  -2.471  1.00  5.00           H  
ATOM    437 HD12 ILE A  32     -11.533  -4.436  -3.486  1.00 75.13           H  
ATOM    438 HD13 ILE A  32     -11.847  -2.849  -4.187  1.00 32.43           H  
ATOM    439  N   TYR A  33      -7.275   0.357  -3.164  1.00 44.20           N  
ATOM    440  CA  TYR A  33      -6.898   1.748  -3.128  1.00 45.53           C  
ATOM    441  C   TYR A  33      -5.400   1.952  -2.883  1.00 34.24           C  
ATOM    442  O   TYR A  33      -4.920   1.949  -1.747  1.00 21.14           O  
ATOM    443  CB  TYR A  33      -7.735   2.496  -2.103  1.00 22.03           C  
ATOM    444  CG  TYR A  33      -9.205   2.596  -2.456  1.00 53.44           C  
ATOM    445  CD1 TYR A  33     -10.094   1.592  -2.114  1.00 52.14           C  
ATOM    446  CD2 TYR A  33      -9.698   3.693  -3.144  1.00 54.42           C  
ATOM    447  CE1 TYR A  33     -11.427   1.675  -2.445  1.00 52.21           C  
ATOM    448  CE2 TYR A  33     -11.030   3.783  -3.481  1.00 50.22           C  
ATOM    449  CZ  TYR A  33     -11.889   2.771  -3.128  1.00 33.13           C  
ATOM    450  OH  TYR A  33     -13.211   2.848  -3.477  1.00 55.32           O  
ATOM    451  H   TYR A  33      -7.578  -0.123  -2.365  1.00  0.40           H  
ATOM    452  HA  TYR A  33      -7.127   2.152  -4.102  1.00 14.02           H  
ATOM    453  HB2 TYR A  33      -7.653   1.986  -1.155  1.00 74.44           H  
ATOM    454  HB3 TYR A  33      -7.332   3.487  -2.001  1.00 34.41           H  
ATOM    455  HD1 TYR A  33      -9.728   0.731  -1.576  1.00 60.53           H  
ATOM    456  HD2 TYR A  33      -9.020   4.488  -3.423  1.00 32.42           H  
ATOM    457  HE1 TYR A  33     -12.096   0.875  -2.163  1.00 72.01           H  
ATOM    458  HE2 TYR A  33     -11.391   4.650  -4.017  1.00 23.40           H  
ATOM    459  HH  TYR A  33     -13.751   2.544  -2.734  1.00 62.35           H  
ATOM    460  N   ALA A  34      -4.675   2.119  -3.957  1.00 45.23           N  
ATOM    461  CA  ALA A  34      -3.236   2.314  -3.900  1.00 63.22           C  
ATOM    462  C   ALA A  34      -2.889   3.790  -3.894  1.00 30.11           C  
ATOM    463  O   ALA A  34      -1.809   4.191  -3.443  1.00  3.14           O  
ATOM    464  CB  ALA A  34      -2.577   1.643  -5.078  1.00 53.23           C  
ATOM    465  H   ALA A  34      -5.130   2.103  -4.825  1.00 62.11           H  
ATOM    466  HA  ALA A  34      -2.868   1.854  -2.995  1.00 72.45           H  
ATOM    467  HB1 ALA A  34      -2.792   0.586  -5.057  1.00 20.14           H  
ATOM    468  HB2 ALA A  34      -1.510   1.800  -5.033  1.00 45.41           H  
ATOM    469  HB3 ALA A  34      -2.964   2.069  -5.992  1.00 61.42           H  
ATOM    470  N   ALA A  35      -3.799   4.587  -4.388  1.00 64.44           N  
ATOM    471  CA  ALA A  35      -3.615   6.016  -4.456  1.00 23.04           C  
ATOM    472  C   ALA A  35      -3.806   6.615  -3.065  1.00  5.15           C  
ATOM    473  O   ALA A  35      -4.458   5.988  -2.197  1.00 32.11           O  
ATOM    474  CB  ALA A  35      -4.607   6.618  -5.448  1.00 10.54           C  
ATOM    475  H   ALA A  35      -4.637   4.194  -4.711  1.00  2.11           H  
ATOM    476  HA  ALA A  35      -2.611   6.203  -4.804  1.00 51.24           H  
ATOM    477  HB1 ALA A  35      -4.451   7.686  -5.507  1.00 23.43           H  
ATOM    478  HB2 ALA A  35      -5.613   6.420  -5.112  1.00 14.12           H  
ATOM    479  HB3 ALA A  35      -4.457   6.178  -6.421  1.00 71.22           H  
ATOM    480  N   PRO A  36      -3.224   7.804  -2.783  1.00 23.03           N  
ATOM    481  CA  PRO A  36      -3.386   8.455  -1.500  1.00 70.13           C  
ATOM    482  C   PRO A  36      -4.798   8.974  -1.320  1.00 61.43           C  
ATOM    483  O   PRO A  36      -5.140  10.105  -1.698  1.00  4.42           O  
ATOM    484  CB  PRO A  36      -2.389   9.595  -1.499  1.00 43.34           C  
ATOM    485  CG  PRO A  36      -1.526   9.370  -2.700  1.00 71.11           C  
ATOM    486  CD  PRO A  36      -2.359   8.594  -3.671  1.00 63.44           C  
ATOM    487  HA  PRO A  36      -3.167   7.766  -0.697  1.00 15.11           H  
ATOM    488  HB2 PRO A  36      -2.957  10.511  -1.547  1.00 32.42           H  
ATOM    489  HB3 PRO A  36      -1.836   9.544  -0.574  1.00 43.15           H  
ATOM    490  HG2 PRO A  36      -1.231  10.313  -3.133  1.00 71.04           H  
ATOM    491  HG3 PRO A  36      -0.655   8.798  -2.419  1.00 14.33           H  
ATOM    492  HD2 PRO A  36      -2.941   9.261  -4.291  1.00 43.10           H  
ATOM    493  HD3 PRO A  36      -1.736   7.954  -4.277  1.00 63.33           H  
ATOM    494  N   PHE A  37      -5.608   8.080  -0.881  1.00 15.50           N  
ATOM    495  CA  PHE A  37      -6.992   8.300  -0.598  1.00 54.35           C  
ATOM    496  C   PHE A  37      -7.420   7.368   0.506  1.00 32.32           C  
ATOM    497  O   PHE A  37      -7.999   7.793   1.505  1.00 63.54           O  
ATOM    498  CB  PHE A  37      -7.826   8.052  -1.855  1.00 13.20           C  
ATOM    499  CG  PHE A  37      -9.306   8.246  -1.670  1.00 55.20           C  
ATOM    500  CD1 PHE A  37      -9.825   9.492  -1.361  1.00 41.21           C  
ATOM    501  CD2 PHE A  37     -10.179   7.181  -1.814  1.00 71.25           C  
ATOM    502  CE1 PHE A  37     -11.182   9.668  -1.197  1.00 73.42           C  
ATOM    503  CE2 PHE A  37     -11.533   7.352  -1.652  1.00 12.51           C  
ATOM    504  CZ  PHE A  37     -12.038   8.598  -1.342  1.00 44.24           C  
ATOM    505  H   PHE A  37      -5.206   7.196  -0.788  1.00 41.31           H  
ATOM    506  HA  PHE A  37      -7.124   9.321  -0.282  1.00 23.33           H  
ATOM    507  HB2 PHE A  37      -7.478   8.726  -2.619  1.00 53.55           H  
ATOM    508  HB3 PHE A  37      -7.655   7.039  -2.186  1.00 63.13           H  
ATOM    509  HD1 PHE A  37      -9.161  10.337  -1.243  1.00 35.30           H  
ATOM    510  HD2 PHE A  37      -9.791   6.202  -2.058  1.00  1.43           H  
ATOM    511  HE1 PHE A  37     -11.573  10.645  -0.955  1.00 53.13           H  
ATOM    512  HE2 PHE A  37     -12.202   6.512  -1.768  1.00 42.25           H  
ATOM    513  HZ  PHE A  37     -13.101   8.738  -1.213  1.00 64.22           H  
ATOM    514  N   ALA A  38      -7.118   6.093   0.330  1.00 32.54           N  
ATOM    515  CA  ALA A  38      -7.492   5.094   1.309  1.00 53.02           C  
ATOM    516  C   ALA A  38      -6.486   3.947   1.379  1.00 60.14           C  
ATOM    517  O   ALA A  38      -6.738   2.851   0.887  1.00 71.51           O  
ATOM    518  CB  ALA A  38      -8.893   4.567   1.035  1.00 63.11           C  
ATOM    519  H   ALA A  38      -6.656   5.818  -0.488  1.00 13.13           H  
ATOM    520  HA  ALA A  38      -7.507   5.585   2.270  1.00 24.45           H  
ATOM    521  HB1 ALA A  38      -9.191   3.902   1.831  1.00 13.30           H  
ATOM    522  HB2 ALA A  38      -8.894   4.030   0.098  1.00 31.21           H  
ATOM    523  HB3 ALA A  38      -9.583   5.394   0.975  1.00 63.14           H  
ATOM    524  N   ARG A  39      -5.333   4.223   1.939  1.00 30.30           N  
ATOM    525  CA  ARG A  39      -4.321   3.221   2.143  1.00 42.15           C  
ATOM    526  C   ARG A  39      -4.361   2.836   3.604  1.00 33.43           C  
ATOM    527  O   ARG A  39      -4.873   3.598   4.416  1.00 74.54           O  
ATOM    528  CB  ARG A  39      -2.946   3.757   1.751  1.00 72.44           C  
ATOM    529  CG  ARG A  39      -2.832   4.126   0.277  1.00 43.00           C  
ATOM    530  CD  ARG A  39      -1.442   4.628  -0.083  1.00 53.15           C  
ATOM    531  NE  ARG A  39      -1.064   5.835   0.670  1.00  5.14           N  
ATOM    532  CZ  ARG A  39      -0.270   6.808   0.198  1.00 72.45           C  
ATOM    533  NH1 ARG A  39       0.309   6.687  -0.990  1.00 61.43           N1+
ATOM    534  NH2 ARG A  39      -0.021   7.868   0.939  1.00 21.31           N  
ATOM    535  H   ARG A  39      -5.152   5.121   2.278  1.00 33.01           H  
ATOM    536  HA  ARG A  39      -4.573   2.360   1.539  1.00 44.25           H  
ATOM    537  HB2 ARG A  39      -2.741   4.637   2.341  1.00 42.10           H  
ATOM    538  HB3 ARG A  39      -2.211   3.003   1.977  1.00 23.40           H  
ATOM    539  HG2 ARG A  39      -3.051   3.253  -0.321  1.00 35.31           H  
ATOM    540  HG3 ARG A  39      -3.555   4.898   0.057  1.00 65.14           H  
ATOM    541  HD2 ARG A  39      -0.725   3.850   0.129  1.00 21.12           H  
ATOM    542  HD3 ARG A  39      -1.420   4.855  -1.139  1.00 15.53           H  
ATOM    543  HE  ARG A  39      -1.430   5.905   1.584  1.00 65.41           H  
ATOM    544 HH11 ARG A  39       0.196   5.886  -1.588  1.00 24.25           H  
ATOM    545 HH12 ARG A  39       0.913   7.394  -1.370  1.00 61.10           H  
ATOM    546 HH21 ARG A  39      -0.386   7.996   1.864  1.00 30.42           H  
ATOM    547 HH22 ARG A  39       0.550   8.628   0.612  1.00 30.13           H  
TER     548      ARG A  39                                                      
ENDMDL                                                                          
CONECT    1  526                                                                
CONECT    6  271                                                                
CONECT  137  300                                                                
CONECT  230  383                                                                
CONECT  271    6                                                                
CONECT  300  137                                                                
CONECT  383  230                                                                
CONECT  526    1                                                                
MASTER      158    0    0    1    2    0    0    6  285    1    8    3          
END